1-(2,3-dimethoxyphenyl)-N-[5-[(2,3-dimethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[5-[(2,3-dimethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-[5-[(2,3-dimethoxyphenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[5-[(2,3-dimethoxyphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-[5-[(2,3-dimethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (2,3-dimethoxybenzylidene)-[5-[(2,3-dimethoxybenzylidene)amino]-1-naphthyl]amine Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=CC=CC3=C2C=CC=C3N=CC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=CC=CC3=C2C=CC=C3N=CC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C28H26N2O4/c1-31-25-15-5-9-19(27(25)33-3)17-29-23-13-7-12-22-21(23)11-8-14-24(22)30-18-20-10-6-16-26(32-2)28(20)34-4/h5-18H,1-4H3