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

Systemtic Name: 2-[4-[(Z)-3-oxidanylidene-1-phenyl-3-(pyridin-3-ylmethylamino)prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-3-oxo-1-phenyl-3-(3-pyridylmethylamino)prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-3-oxo-1-phenyl-3-(3-pyridinylmethylamino)prop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-3-oxo-1-phenyl-3-(pyridin-3-ylmethylamino)prop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-3-keto-1-phenyl-3-(3-pyridylmethylamino)prop-1-enyl]phenoxy]acetate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)NCC2=CN=CC=C2)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)NCC2=CN=CC=C2)/C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C23H20N2O4/c26-22(25-15-17-5-4-12-24-14-17)13-21(18-6-2-1-3-7-18)19-8-10-20(11-9-19)29-16-23(27)28/h1-14H,15-16H2,(H,25,26)(H,27,28)/p-1/b21-13-