3-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C

InChI

InChI=1S/C21H21N3O/c1-15-7-11-18(12-8-15)14-22-23-21(25)19-5-4-6-20(13-19)24-16(2)9-10-17(24)3/h4-14H,1-3H3,(H,23,25)/b22-14+