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

Systemtic Name: 3-[1-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-phenyl-pyrrol-2-yl]propanoate Openeye Name: 3-[1-[2-(2,5-dimethoxyanilino)-2-oxo-ethyl]-5-phenyl-pyrrol-2-yl]propanoate CAS Name: 3-[1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-5-phenyl-2-pyrrolyl]propanoate IUPAC Name: 3-[1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]-5-phenylpyrrol-2-yl]propanoate Traditional Name: 3-[1-[2-(2,5-dimethoxyanilino)-2-keto-ethyl]-5-phenyl-pyrrol-2-yl]propionate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-29-18-10-12-21(30-2)19(14-18)24-22(26)15-25-17(9-13-23(27)28)8-11-20(25)16-6-4-3-5-7-16/h3-8,10-12,14H,9,13,15H2,1-2H3,(H,24,26)(H,27,28)/p-1