N-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-naphthalen-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-naphthalen-1-yl]-1-phenyl-methanimine Openeye Name: N-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-naphthyl]-1-phenyl-methanimine CAS Name: N-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-naphthalenyl]-1-phenylmethanimine IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxynaphthalen-1-yl]-1-phenylmethanimine Traditional Name: benzal-[3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-naphthyl]amine Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C3C=C(C(=CC3=C2)OC)OC)N=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C3C=C(C(=CC3=C2)OC)OC)N=CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H25NO4/c1-29-24-11-10-19(14-25(24)30-2)20-12-21-15-26(31-3)27(32-4)16-22(21)23(13-20)28-17-18-8-6-5-7-9-18/h5-17H,1-4H3