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

Systemtic Name: N-[3-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-ethoxyiminoethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-ethoxy-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-ethoxy-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-4-16-14-9(2)11-6-5-7-12(8-11)13-10(3)15/h5-8H,4H2,1-3H3,(H,13,15)/b14-9-