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

Systemtic Name: 3-[1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-phenyl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-[2-(3-methoxyanilino)-2-oxo-ethyl]-5-phenyl-pyrrol-2-yl]propanoate CAS Name: 3-[1-[2-(3-methoxyanilino)-2-oxoethyl]-5-phenyl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[2-(3-methoxyanilino)-2-oxoethyl]-5-phenylpyrrol-2-yl]propanoate Traditional Name: 3-[1-[2-keto-2-(m-anisidino)ethyl]-5-phenyl-pyrrol-2-yl]propionate Formula: C22H21N2O4- MolecularWeight: 377.41314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C(=CC=C2C3=CC=CC=C3)CCC(=O)[O-]

InChI

InChI=1S/C22H22N2O4/c1-28-19-9-5-8-17(14-19)23-21(25)15-24-18(11-13-22(26)27)10-12-20(24)16-6-3-2-4-7-16/h2-10,12,14H,11,13,15H2,1H3,(H,23,25)(H,26,27)/p-1