[3-[2-benzamido-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate

Systemtic Name: [3-[2-benzamido-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [3-[2-benzamido-3-(2-hydroxyethylamino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[2-benzamido-3-(2-hydroxyethylamino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[2-benzamido-3-(2-hydroxyethylamino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-[2-benzamido-3-(2-hydroxyethylamino)-3-keto-prop-1-enyl]phenyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C=C(C(=O)NCCO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c1-14(24)27-17-9-5-6-15(12-17)13-18(20(26)21-10-11-23)22-19(25)16-7-3-2-4-8-16/h2-9,12-13,23H,10-11H2,1H3,(H,21,26)(H,22,25)