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

Systemtic Name: N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[oxo-[[(Z)-2-pyrrolylidenemethyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]propionamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC=N2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NN/C=C\2/C=CC=N2

InChI

InChI=1S/C15H16N4O2/c1-2-14(20)18-12-7-5-11(6-8-12)15(21)19-17-10-13-4-3-9-16-13/h3-10,17H,2H2,1H3,(H,18,20)(H,19,21)/b13-10-