4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-benzalamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3)C

InChI

InChI=1S/C20H19N3O/c1-15-8-9-16(2)23(15)19-12-10-18(11-13-19)20(24)22-21-14-17-6-4-3-5-7-17/h3-14H,1-2H3,(H,22,24)/b21-14+