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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2,5-trimethyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,2,5-trimethyl-1-phenyl-pyrrole-3-carboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2,5-trimethyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,2,5-trimethyl-1-phenylpyrrole-3-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,2,5-trimethyl-1-phenyl-pyrrole-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O3/c1-16-14-21(17(2)26(16)19-8-6-5-7-9-19)23(28)25(3)15-22(27)24-18-10-12-20(29-4)13-11-18/h5-14H,15H2,1-4H3,(H,24,27)