N-[[[(3,4-dimethoxyphenyl)methylideneamino]-phenyl-methylidene]amino]benzamide

Systemtic Name: N-[[[(3,4-dimethoxyphenyl)methylideneamino]-phenyl-methylidene]amino]benzamide Openeye Name: N-[[[(3,4-dimethoxyphenyl)methyleneamino]-phenyl-methylene]amino]benzamide CAS Name: N-[[[(3,4-dimethoxyphenyl)methylideneamino]-phenylmethylidene]amino]benzamide IUPAC Name: N-[[[(3,4-dimethoxyphenyl)methylideneamino]-phenylmethylidene]amino]benzamide Traditional Name: N-[[phenyl-(veratrylideneamino)methylene]amino]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC(=NNC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21N3O3/c1-28-20-14-13-17(15-21(20)29-2)16-24-22(18-9-5-3-6-10-18)25-26-23(27)19-11-7-4-8-12-19/h3-16H,1-2H3,(H,26,27)