N-(pentan-3-ylideneamino)-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-pyrrol-1-yl-benzamide Openeye Name: N-(1-ethylpropylideneamino)-2-pyrrol-1-yl-benzamide CAS Name: N-(pentan-3-ylideneamino)-2-(1-pyrrolyl)benzamide IUPAC Name: N-(pentan-3-ylideneamino)-2-pyrrol-1-ylbenzamide Traditional Name: N-(1-ethylpropylideneamino)-2-pyrrol-1-yl-benzamide Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)CC

Isomeric SMILES

CCC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)CC

InChI

InChI=1S/C16H19N3O/c1-3-13(4-2)17-18-16(20)14-9-5-6-10-15(14)19-11-7-8-12-19/h5-12H,3-4H2,1-2H3,(H,18,20)