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

Systemtic Name: 3-methyl-N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[[(Z)-2-pyrrolylidenemethyl]hydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamoyl]phenyl]butyramide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2/c1-12(2)10-16(22)20-14-7-5-13(6-8-14)17(23)21-19-11-15-4-3-9-18-15/h3-9,11-12,19H,10H2,1-2H3,(H,20,22)(H,21,23)/b15-11-