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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Openeye Name: 3,5-diphenyl-N-[(E)-p-tolylmethyleneamino]-1H-pyrrole-2-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-3,5-diphenyl-1H-pyrrole-2-carboxamide Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O/c1-18-12-14-19(15-13-18)17-26-28-25(29)24-22(20-8-4-2-5-9-20)16-23(27-24)21-10-6-3-7-11-21/h2-17,27H,1H3,(H,28,29)/b26-17+