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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[(E)-veratrylideneamino]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-26-20-13-8-16(14-21(20)27-2)15-23-24-22(25)19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-15H,1-2H3,(H,24,25)/b23-15+