3-[2-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]benzoate

Systemtic Name: 3-[2-[(E)-2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]benzoate Openeye Name: 3-[2-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-enyl]pyrrol-1-yl]benzoate CAS Name: 3-[2-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]-1-pyrrolyl]benzoate IUPAC Name: 3-[2-[(E)-2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-enyl]pyrrol-1-yl]benzoate Traditional Name: 3-[2-[(E)-2-cyano-3-keto-3-(p-anisidino)prop-1-enyl]pyrrol-1-yl]benzoate Formula: C22H16N3O4- MolecularWeight: 386.38014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CN2C3=CC=CC(=C3)C(=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CN2C3=CC=CC(=C3)C(=O)[O-])/C#N

InChI

InChI=1S/C22H17N3O4/c1-29-20-9-7-17(8-10-20)24-21(26)16(14-23)13-19-6-3-11-25(19)18-5-2-4-15(12-18)22(27)28/h2-13H,1H3,(H,24,26)(H,27,28)/p-1/b16-13+