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[4-[(E)-2-acetamido-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

[4-[(E)-2-acetamido-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name:[4-[(E)-2-acetamido-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate
Openeye Name:[4-[(E)-2-acetamido-3-morpholino-3-oxo-prop-1-enyl]phenyl] acetate
CAS Name:acetic acid [4-[(E)-2-acetamido-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenyl] ester
IUPAC Name:[4-[(E)-2-acetamido-3-morpholin-4-yl-3-oxoprop-1-enyl]phenyl] acetate
Traditional Name:acetic acid [4-[(E)-2-acetamido-3-keto-3-morpholino-prop-1-enyl]phenyl] ester
Formula: C17H20N2O5
MolecularWeight: 332.3511
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)OC(=O)C)C(=O)N2CCOCC2


Isomeric SMILES

CC(=O)N/C(=C/C1=CC=C(C=C1)OC(=O)C)/C(=O)N2CCOCC2


InChI

InChI=1S/C17H20N2O5/c1-12(20)18-16(17(22)19-7-9-23-10-8-19)11-14-3-5-15(6-4-14)24-13(2)21/h3-6,11H,7-10H2,1-2H3,(H,18,20)/b16-11+


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