2-[5-[(Z)-N-benzamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(Z)-N-benzamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(Z)-N-benzamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(1Z)-1-(benzoylhydrazinylidene)ethyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(Z)-N-benzamido-C-methylcarbonimidoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(Z)-N-benzamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC(=C(C=C2)OC)CC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC(=C(C=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-12(19-20-18(23)13-6-4-3-5-7-13)14-8-9-16(24-2)15(10-14)11-17(21)22/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)/p-1/b19-12-