N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2,5-dimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2,5-dimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2,5-dimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O3/c1-5-26(16-23(28)25-19-11-13-21(30-4)14-12-19)24(29)22-15-17(2)27(18(22)3)20-9-7-6-8-10-20/h6-15H,5,16H2,1-4H3,(H,25,28)