N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)CC(=O)NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O4/c1-16-8-10-17(11-9-16)24(30)20-13-12-18(27(20)2)14-22(28)25-15-23(29)26-19-6-4-5-7-21(19)31-3/h4-13H,14-15H2,1-3H3,(H,25,28)(H,26,29)