ethyl (E)-4-oxidanylidene-4-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[2-(4-oxidanylidene-4-phenylazanyl-butanoyl)hydrazinyl]but-2-enoate Openeye Name: ethyl (E)-4-[2-(4-anilino-4-oxo-butanoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(4-anilino-1,4-dioxobutyl)hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(4-anilino-4-oxobutanoyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(4-anilino-4-keto-butanoyl)hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)CCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C16H19N3O5/c1-2-24-16(23)11-10-15(22)19-18-14(21)9-8-13(20)17-12-6-4-3-5-7-12/h3-7,10-11H,2,8-9H2,1H3,(H,17,20)(H,18,21)(H,19,22)/b11-10+