4-oxidanylidene-4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]but-2-enoate

Systemtic Name: 4-oxidanylidene-4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]but-2-enoate Openeye Name: 4-oxo-4-[(2Z)-2-(1-phenylethylidene)hydrazino]but-2-enoate CAS Name: 4-oxo-4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]-2-butenoate IUPAC Name: 4-oxo-4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]but-2-enoate Traditional Name: 4-keto-4-[(N'Z)-N'-(1-phenylethylidene)hydrazino]but-2-enoate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c1-9(10-5-3-2-4-6-10)13-14-11(15)7-8-12(16)17/h2-8H,1H3,(H,14,15)(H,16,17)/p-1/b8-7?,13-9-