3-[(3,4-dimethoxyphenyl)methylideneamino]-N,N-diphenyl-benzamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-N,N-diphenyl-benzamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyleneamino]-N,N-diphenyl-benzamide CAS Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-N,N-diphenylbenzamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylideneamino]-N,N-diphenylbenzamide Traditional Name: N,N-diphenyl-3-(veratrylideneamino)benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H24N2O3/c1-32-26-17-16-21(18-27(26)33-2)20-29-23-11-9-10-22(19-23)28(31)30(24-12-5-3-6-13-24)25-14-7-4-8-15-25/h3-20H,1-2H3