N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)NN=CC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2)C(=O)N/N=C/C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H18N4O/c26-16-18-11-13-19(14-12-18)17-27-29-25(30)24-22(20-7-3-1-4-8-20)15-23(28-24)21-9-5-2-6-10-21/h1-15,17,28H,(H,29,30)/b27-17+