N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)N3C=CC=C3)/C

InChI

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