N-[(Z)-1-acetamidopropan-2-ylideneamino]benzamide

Systemtic Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]benzamide Openeye Name: N-[(Z)-(2-acetamido-1-methyl-ethylidene)amino]benzamide CAS Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]benzamide IUPAC Name: N-[(Z)-1-acetamidopropan-2-ylideneamino]benzamide Traditional Name: N-[(Z)-(2-acetamido-1-methyl-ethylidene)amino]benzamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-9(8-13-10(2)16)14-15-12(17)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,13,16)(H,15,17)/b14-9-