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

Systemtic Name: methyl 4-[[2-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(E)-3-keto-3-(3-pyridyl)prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/C(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H19NO4/c1-27-23(26)19-10-8-17(9-11-19)16-28-22-7-3-2-5-18(22)12-13-21(25)20-6-4-14-24-15-20/h2-15H,16H2,1H3/b13-12+