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

Systemtic Name: [3-[2-benzamido-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-enyl]phenyl] ethanoate Openeye Name: [3-[2-benzamido-3-(3-hydroxypropylamino)-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [3-[2-benzamido-3-(3-hydroxypropylamino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [3-[2-benzamido-3-(3-hydroxypropylamino)-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [3-[2-benzamido-3-(3-hydroxypropylamino)-3-keto-prop-1-enyl]phenyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-15(25)28-18-10-5-7-16(13-18)14-19(21(27)22-11-6-12-24)23-20(26)17-8-3-2-4-9-17/h2-5,7-10,13-14,24H,6,11-12H2,1H3,(H,22,27)(H,23,26)