N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo-[[(Z)-2-pyrrolylidenemethyl]hydrazo]methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]cyclohexanecarboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC=N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C\3/C=CC=N3

InChI

InChI=1S/C19H22N4O2/c24-18(14-5-2-1-3-6-14)22-16-10-8-15(9-11-16)19(25)23-21-13-17-7-4-12-20-17/h4,7-14,21H,1-3,5-6H2,(H,22,24)(H,23,25)/b17-13-