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

Systemtic Name: methyl 4-[[4-[(E)-3-oxidanylidene-3-pyridin-3-yl-prop-1-enyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-3-oxo-3-(3-pyridyl)prop-1-enyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-3-oxo-3-(3-pyridinyl)prop-1-enyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-3-oxo-3-pyridin-3-ylprop-1-enyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(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=C(C=C2)C=CC(=O)C3=CN=CC=C3

Isomeric SMILES

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

InChI

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