N-[(E)-(4-cyanophenyl)methylideneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-(2-methyl-5-phenyl-1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-4-(2-methyl-5-phenylpyrrol-1-yl)benzamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-4-(2-methyl-5-phenyl-pyrrol-1-yl)benzamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C26H20N4O/c1-19-7-16-25(22-5-3-2-4-6-22)30(19)24-14-12-23(13-15-24)26(31)29-28-18-21-10-8-20(17-27)9-11-21/h2-16,18H,1H3,(H,29,31)/b28-18+