[2-[[(Z)-3-methyl-4-oxidanylidene-4-(phenethylamino)but-2-en-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[(Z)-3-methyl-4-oxidanylidene-4-(phenethylamino)but-2-en-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[(Z)-1,2-dimethyl-3-oxo-3-(phenethylamino)prop-1-enyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[(Z)-3-methyl-4-oxo-4-(phenethylamino)but-2-en-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[(Z)-3-methyl-4-oxo-4-(phenethylamino)but-2-en-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[(Z)-3-keto-1,2-dimethyl-3-(phenethylamino)prop-1-enyl]carbamoyl]phenyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)NC(=O)C1=CC=CC=C1OC(=O)C)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C)/NC(=O)C1=CC=CC=C1OC(=O)C)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O4/c1-15(21(26)23-14-13-18-9-5-4-6-10-18)16(2)24-22(27)19-11-7-8-12-20(19)28-17(3)25/h4-12H,13-14H2,1-3H3,(H,23,26)(H,24,27)/b16-15-