N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-1-[6-[N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine

Systemtic Name: N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-1-[6-[N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-C-methyl-carbonimidoyl]pyridin-2-yl]ethanimine Openeye Name: N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]-1-[6-[N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]-C-methyl-carbonimidoyl]-2-pyridyl]ethanimine CAS Name: N-[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]-1-[6-[1-[[1-(2-methoxy-1-naphthalenyl)-2-naphthalenyl]imino]ethyl]-2-pyridinyl]ethanimine IUPAC Name: N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-1-[6-[N-[1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine Traditional Name: [1-(2-methoxy-1-naphthyl)-2-naphthyl]-[1-[6-[N-[1-(2-methoxy-1-naphthyl)-2-naphthyl]-C-methyl-carbonimidoyl]-2-pyridyl]ethylidene]amine Formula: C51H39N3O2 MolecularWeight: 725.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC)C5=NC(=CC=C5)C(=NC6=C(C7=CC=CC=C7C=C6)C8=C(C=CC9=CC=CC=C98)OC)C

Isomeric SMILES

CC(=NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC)C5=NC(=CC=C5)C(=NC6=C(C7=CC=CC=C7C=C6)C8=C(C=CC9=CC=CC=C98)OC)C

InChI

InChI=1S/C51H39N3O2/c1-32(52-44-28-24-34-14-5-9-18-38(34)48(44)50-40-20-11-7-16-36(40)26-30-46(50)55-3)42-22-13-23-43(54-42)33(2)53-45-29-25-35-15-6-10-19-39(35)49(45)51-41-21-12-8-17-37(41)27-31-47(51)56-4/h5-31H,1-4H3