1-(2-methoxynaphthalen-1-yl)-N-[4-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-[4-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-[4-[4-[(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-[4-[4-[(2-methoxy-1-naphthalenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-[4-[4-[(2-methoxynaphthalen-1-yl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-[4-[4-[(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C38H32N2O2 MolecularWeight: 548.67288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OC)C)N=CC5=C(C=CC6=CC=CC=C65)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=C(C=CC4=CC=CC=C43)OC)C)N=CC5=C(C=CC6=CC=CC=C65)OC

InChI

InChI=1S/C38H32N2O2/c1-25-21-29(13-17-35(25)39-23-33-31-11-7-5-9-27(31)15-19-37(33)41-3)30-14-18-36(26(2)22-30)40-24-34-32-12-8-6-10-28(32)16-20-38(34)42-4/h5-24H,1-4H3