ethyl (E)-4-[2-(4-acetamidophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-(4-acetamidophenyl)carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(4-acetamidobenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(4-acetamidobenzoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(4-acetamidobenzoyl)hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C15H17N3O5/c1-3-23-14(21)9-8-13(20)17-18-15(22)11-4-6-12(7-5-11)16-10(2)19/h4-9H,3H2,1-2H3,(H,16,19)(H,17,20)(H,18,22)/b9-8+