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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-(phenylcarbamoylamino)benzamide Traditional Name: 4-(phenylcarbamoylamino)-N-[(E)-veratrylideneamino]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N4O4/c1-30-20-13-8-16(14-21(20)31-2)15-24-27-22(28)17-9-11-19(12-10-17)26-23(29)25-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,27,28)(H2,25,26,29)/b24-15+