methyl 4-[(E)-2-[(3-methoxyphenyl)carbamoyl]-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-2-[(3-methoxyphenyl)carbamoyl]-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-2-[(3-methoxyphenyl)carbamoyl]-3-oxo-3-(3-pyridyl)prop-1-enyl]benzoate CAS Name: 4-[(E)-2-[(3-methoxyanilino)-oxomethyl]-3-oxo-3-(3-pyridinyl)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-2-[(3-methoxyphenyl)carbamoyl]-3-oxo-3-pyridin-3-ylprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-2-[(3-methoxyphenyl)carbamoyl]-3-(3-pyridyl)prop-1-enyl]benzoic acid methyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)OC)C(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C(=O)OC)/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H20N2O5/c1-30-20-7-3-6-19(14-20)26-23(28)21(22(27)18-5-4-12-25-15-18)13-16-8-10-17(11-9-16)24(29)31-2/h3-15H,1-2H3,(H,26,28)/b21-13+