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

Systemtic Name: ethyl (E)-4-[2-[4-(2-methylpropoxy)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(4-isobutoxybenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[4-(2-methylpropoxy)benzoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(4-isobutoxybenzoyl)hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O5/c1-4-23-16(21)10-9-15(20)18-19-17(22)13-5-7-14(8-6-13)24-11-12(2)3/h5-10,12H,4,11H2,1-3H3,(H,18,20)(H,19,22)/b10-9+