N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(3-methylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(3-methylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-N-(m-tolyl)-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(3-methylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-N-(3-methylphenyl)-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-[2-keto-2-(p-anisylamino)ethyl]-N-(m-tolyl)-5-phenyl-1H-pyrrole-2-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)C(=O)C3=CC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC=C(C=C2)OC)C(=O)C3=CC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C28H27N3O3/c1-20-7-6-10-23(17-20)31(19-27(32)29-18-21-11-13-24(34-2)14-12-21)28(33)26-16-15-25(30-26)22-8-4-3-5-9-22/h3-17,30H,18-19H2,1-2H3,(H,29,32)