N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: N-[(E)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: N-[(E)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: N-[(E)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: N-[(E)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)CCC1=CC=CC=C1

Isomeric SMILES

C/C(=N\NC(=O)C)/CCC1=CC=CC=C1

InChI

InChI=1S/C12H16N2O/c1-10(13-14-11(2)15)8-9-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,14,15)/b13-10+