N-[(Z)-(2-oxidanylidene-1-phenyl-propylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(2-oxidanylidene-1-phenyl-propylidene)amino]ethanamide Openeye Name: N-[(Z)-(2-oxo-1-phenyl-propylidene)amino]acetamide CAS Name: N-[(Z)-(2-oxo-1-phenylpropylidene)amino]acetamide IUPAC Name: N-[(Z)-(2-oxo-1-phenylpropylidene)amino]acetamide Traditional Name: N-[(Z)-(2-keto-1-phenyl-propylidene)amino]acetamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC(=O)C)C1=CC=CC=C1

Isomeric SMILES

CC(=O)/C(=N\NC(=O)C)/C1=CC=CC=C1

InChI

InChI=1S/C11H12N2O2/c1-8(14)11(13-12-9(2)15)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,12,15)/b13-11+