N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(2-phenylethanoylamino)benzamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-[(2-phenylacetyl)amino]benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-30-21-12-11-19(22(15-21)31-2)16-25-27-24(29)18-9-6-10-20(14-18)26-23(28)13-17-7-4-3-5-8-17/h3-12,14-16H,13H2,1-2H3,(H,26,28)(H,27,29)/b25-16+