N-[(Z)-pentan-2-ylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-pentan-2-ylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-pentan-2-ylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-pentan-2-ylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-methylbutylideneamino]-2-pyrrol-1-yl-benzamide Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C

Isomeric SMILES

CCC/C(=N\NC(=O)C1=CC=CC=C1N2C=CC=C2)/C

InChI

InChI=1S/C16H19N3O/c1-3-8-13(2)17-18-16(20)14-9-4-5-10-15(14)19-11-6-7-12-19/h4-7,9-12H,3,8H2,1-2H3,(H,18,20)/b17-13-