N-[3-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-(acetylhydrazinylidene)ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-acetamido-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-acetamido-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-8(14-15-10(3)17)11-5-4-6-12(7-11)13-9(2)16/h4-7H,1-3H3,(H,13,16)(H,15,17)/b14-8-