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

Systemtic Name: ethyl (E)-4-[2-[4-(cyclohexylcarbonylamino)phenyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[4-[[cyclohexyl(oxo)methyl]amino]phenyl]-oxomethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[4-(cyclohexanecarbonylamino)benzoyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[4-(cyclohexanecarbonylamino)benzoyl]hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H25N3O5/c1-2-28-18(25)13-12-17(24)22-23-20(27)15-8-10-16(11-9-15)21-19(26)14-6-4-3-5-7-14/h8-14H,2-7H2,1H3,(H,21,26)(H,22,24)(H,23,27)/b13-12+