N-[(E)-(2-methylphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-o-tolylmethyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-methylphenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(2-methylbenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C19H17N3O/c1-15-8-2-3-9-16(15)14-20-21-19(23)17-10-4-5-11-18(17)22-12-6-7-13-22/h2-14H,1H3,(H,21,23)/b20-14+