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

Systemtic Name: N-(2,4-dimethylphenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide CAS Name: N-(2,4-dimethylphenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-phenyl-1H-pyrrole-2-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-5-phenyl-1H-pyrrole-2-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-N-[2-keto-2-(p-anisylamino)ethyl]-5-phenyl-1H-pyrrole-2-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3/c1-20-9-16-27(21(2)17-20)32(19-28(33)30-18-22-10-12-24(35-3)13-11-22)29(34)26-15-14-25(31-26)23-7-5-4-6-8-23/h4-17,31H,18-19H2,1-3H3,(H,30,33)