methyl 2-[(Z)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzoate

Systemtic Name: methyl 2-[(Z)-1-(1-methylpyrrol-2-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzoate Openeye Name: methyl 2-[(Z)-1-(benzylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]benzoate CAS Name: 2-[(Z)-1-(1-methyl-2-pyrrolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-3-(benzylamino)-1-(1-methylpyrrol-2-yl)-3-oxoprop-1-en-2-yl]benzoate Traditional Name: 2-[(Z)-1-(benzylcarbamoyl)-2-(1-methylpyrrol-2-yl)vinyl]benzoic acid methyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C2=CC=CC=C2C(=O)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=C(/C2=CC=CC=C2C(=O)OC)\C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-25-14-8-11-18(25)15-21(19-12-6-7-13-20(19)23(27)28-2)22(26)24-16-17-9-4-3-5-10-17/h3-15H,16H2,1-2H3,(H,24,26)/b21-15-