N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-(2-phenylethanoylamino)benzamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-3-[(2-phenylacetyl)amino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-2-30-22-14-7-6-11-20(22)17-25-27-24(29)19-12-8-13-21(16-19)26-23(28)15-18-9-4-3-5-10-18/h3-14,16-17H,2,15H2,1H3,(H,26,28)(H,27,29)/b25-17-