1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: veratrylidene-[4-(veratrylideneamino)-1-naphthyl]amine Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C3=CC=CC=C32)N=CC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C3=CC=CC=C32)N=CC4=CC(=C(C=C4)OC)OC)OC

InChI

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