N-[(Z)-butan-2-ylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-phenyl-acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CC=CC=C1)C

Isomeric SMILES

CC/C(=N\NC(=O)CC1=CC=CC=C1)/C

InChI

InChI=1S/C12H16N2O/c1-3-10(2)13-14-12(15)9-11-7-5-4-6-8-11/h4-8H,3,9H2,1-2H3,(H,14,15)/b13-10-