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

Systemtic Name: ethyl (E)-4-[2-[4-(2-methylpropanoylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[4-(2-methylpropanoylamino)benzoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[4-(2-methylpropanoylamino)benzoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[4-(isobutyrylamino)benzoyl]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)C1=CC=C(C=C1)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-4-25-15(22)10-9-14(21)19-20-17(24)12-5-7-13(8-6-12)18-16(23)11(2)3/h5-11H,4H2,1-3H3,(H,18,23)(H,19,21)(H,20,24)/b10-9+