N-[(Z)-1-pyridin-3-ylethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-pyridin-3-ylethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(3-pyridinyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-pyridin-3-ylethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(3-pyridyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C18H16N4O/c1-14(15-7-6-10-19-13-15)20-21-18(23)16-8-2-3-9-17(16)22-11-4-5-12-22/h2-13H,1H3,(H,21,23)/b20-14-