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

Systemtic Name: ethyl (E)-4-[2-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[4-(4-ethoxyanilino)-4-oxo-butanoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[4-(4-ethoxyanilino)-1,4-dioxobutyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[N'-[4-keto-4-(p-phenetidino)butanoyl]hydrazino]but-2-enoic acid ethyl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C=CC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C18H23N3O6/c1-3-26-14-7-5-13(6-8-14)19-15(22)9-10-16(23)20-21-17(24)11-12-18(25)27-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,22)(H,20,23)(H,21,24)/b12-11+