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

Systemtic Name: 2-methyl-N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[[(Z)-2-pyrrolylidenemethyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]propionamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-11(2)15(21)19-13-7-5-12(6-8-13)16(22)20-18-10-14-4-3-9-17-14/h3-11,18H,1-2H3,(H,19,21)(H,20,22)/b14-10-