N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-1H-pyrrole-2-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CN2

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CN2

InChI

InChI=1S/C16H17N5O/c1-21(11-3-9-17)14-7-5-13(6-8-14)12-19-20-16(22)15-4-2-10-18-15/h2,4-8,10,12,18H,3,11H2,1H3,(H,20,22)/b19-12-