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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C4=CC=CC=C34)OC)C)N=CC5=CC=C(C6=CC=CC=C56)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C4=CC=CC=C34)OC)C)N=CC5=CC=C(C6=CC=CC=C56)OC

InChI

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