[2-methoxy-4-[(E)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)-2-phenyl-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)-2-phenyl-prop-1-enyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-3-oxo-2-phenyl-3-(tetrahydrofuran-2-ylmethylamino)prop-1-enyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-3-oxo-3-(2-oxolanylmethylamino)-2-phenylprop-1-enyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-3-oxo-3-(oxolan-2-ylmethylamino)-2-phenylprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-keto-2-phenyl-3-(tetrahydrofurfurylamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCC3CCCO3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCC3CCCO3)OC

InChI

InChI=1S/C23H25NO5/c1-16(25)29-21-11-10-17(14-22(21)27-2)13-20(18-7-4-3-5-8-18)23(26)24-15-19-9-6-12-28-19/h3-5,7-8,10-11,13-14,19H,6,9,12,15H2,1-2H3,(H,24,26)/b20-13+