N-[3-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-phenylmethoxyiminoethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-N-benzoxy-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C17H18N2O2/c1-13(19-21-12-15-7-4-3-5-8-15)16-9-6-10-17(11-16)18-14(2)20/h3-11H,12H2,1-2H3,(H,18,20)/b19-13+