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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[2-[4-(pentanoylamino)phenyl]carbonylhydrazinyl]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[2-[4-(pentanoylamino)benzoyl]hydrazino]but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-[4-(1-oxopentylamino)phenyl]methyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[2-[4-(pentanoylamino)benzoyl]hydrazinyl]but-2-enoate Traditional Name: (E)-4-keto-4-[N'-[4-(valerylamino)benzoyl]hydrazino]but-2-enoic acid ethyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC(=O)OCC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C18H23N3O5/c1-3-5-6-15(22)19-14-9-7-13(8-10-14)18(25)21-20-16(23)11-12-17(24)26-4-2/h7-12H,3-6H2,1-2H3,(H,19,22)(H,20,23)(H,21,25)/b12-11+