(phenylmethyl) 2-[4-[(E)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[(E)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)prop-1-enyl]phenoxy]ethanoate Openeye Name: benzyl 2-[4-[(E)-3-oxo-3-(3-pyridylmethylamino)prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-oxo-3-(3-pyridinylmethylamino)prop-1-enyl]phenoxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(E)-3-oxo-3-(pyridin-3-ylmethylamino)prop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-keto-3-(3-pyridylmethylamino)prop-1-enyl]phenoxy]acetic acid benzyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)C=CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC=C(C=C2)/C=C/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C24H22N2O4/c27-23(26-16-21-7-4-14-25-15-21)13-10-19-8-11-22(12-9-19)29-18-24(28)30-17-20-5-2-1-3-6-20/h1-15H,16-18H2,(H,26,27)/b13-10+