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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[2-[4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]hydrazinyl]but-2-enoate Openeye Name: ethyl (E)-4-[2-[4-(benzylamino)-4-oxo-butanoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[4-(benzylamino)-4-oxobutanoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[4-(benzylamino)-4-keto-butanoyl]hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)CCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C17H21N3O5/c1-2-25-17(24)11-10-16(23)20-19-15(22)9-8-14(21)18-12-13-6-4-3-5-7-13/h3-7,10-11H,2,8-9,12H2,1H3,(H,18,21)(H,19,22)(H,20,23)/b11-10+