N-(4-ethanehydrazonoylphenyl)-2-methoxy-benzamide

Systemtic Name: N-(4-ethanehydrazonoylphenyl)-2-methoxy-benzamide Openeye Name: N-(4-ethanehydrazonoylphenyl)-2-methoxy-benzamide CAS Name: N-[4-[(1E)-1-hydrazinylideneethyl]phenyl]-2-methoxybenzamide IUPAC Name: N-(4-ethanehydrazonoylphenyl)-2-methoxybenzamide Traditional Name: N-(4-acetohydrazonoylphenyl)-2-methoxy-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\N)/C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H17N3O2/c1-11(19-17)12-7-9-13(10-8-12)18-16(20)14-5-3-4-6-15(14)21-2/h3-10H,17H2,1-2H3,(H,18,20)/b19-11+