1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methylideneamino]acridin-3-yl]methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methylideneamino]acridin-3-yl]methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methyleneamino]acridin-3-yl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methylideneamino]-3-acridinyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[6-[(3,4-dimethoxyphenyl)methylideneamino]acridin-3-yl]methanimine Traditional Name: veratrylidene-[6-(veratrylideneamino)acridin-3-yl]amine Formula: C31H27N3O4 MolecularWeight: 505.56378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C31H27N3O4/c1-35-28-11-5-20(13-30(28)37-3)18-32-24-9-7-22-15-23-8-10-25(17-27(23)34-26(22)16-24)33-19-21-6-12-29(36-2)31(14-21)38-4/h5-19H,1-4H3