1-(2,4-dimethoxyphenyl)-N-[5-[(2,4-dimethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-[5-[(2,4-dimethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-[5-[(2,4-dimethoxyphenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-[5-[(2,4-dimethoxyphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-[5-[(2,4-dimethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (2,4-dimethoxybenzylidene)-[5-[(2,4-dimethoxybenzylidene)amino]-1-naphthyl]amine Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C=NC2=CC=CC3=C2C=CC=C3N=CC4=C(C=C(C=C4)OC)OC)OC

InChI

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