[4-[(Z)-2-acetamido-3-oxidanylidene-3-(1-phenylethylamino)prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-2-acetamido-3-oxidanylidene-3-(1-phenylethylamino)prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-acetamido-3-oxo-3-(1-phenylethylamino)prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-acetamido-3-oxo-3-(1-phenylethylamino)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-acetamido-3-oxo-3-(1-phenylethylamino)prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-acetamido-3-keto-3-(1-phenylethylamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC(=O)C)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC(=O)C)OC)/NC(=O)C

InChI

InChI=1S/C22H24N2O5/c1-14(18-8-6-5-7-9-18)23-22(27)19(24-15(2)25)12-17-10-11-20(29-16(3)26)21(13-17)28-4/h5-14H,1-4H3,(H,23,27)(H,24,25)/b19-12-