3-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-methylphenyl)pyrrol-2-yl]propanoate

Systemtic Name: 3-[1-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-(4-methylphenyl)pyrrol-2-yl]propanoate Openeye Name: 3-[1-[2-(2-methoxyanilino)-2-oxo-ethyl]-5-(p-tolyl)pyrrol-2-yl]propanoate CAS Name: 3-[1-[2-(2-methoxyanilino)-2-oxoethyl]-5-(4-methylphenyl)-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[2-(2-methoxyanilino)-2-oxoethyl]-5-(4-methylphenyl)pyrrol-2-yl]propanoate Traditional Name: 3-[1-[2-keto-2-(o-anisidino)ethyl]-5-(p-tolyl)pyrrol-2-yl]propionate Formula: C23H23N2O4- MolecularWeight: 391.43972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC3=CC=CC=C3OC)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC3=CC=CC=C3OC)CCC(=O)[O-]

InChI

InChI=1S/C23H24N2O4/c1-16-7-9-17(10-8-16)20-13-11-18(12-14-23(27)28)25(20)15-22(26)24-19-5-3-4-6-21(19)29-2/h3-11,13H,12,14-15H2,1-2H3,(H,24,26)(H,27,28)/p-1