[4-[(Z)-2-benzamido-3-oxidanylidene-3-(2,3,3-trimethylbutan-2-ylamino)prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-2-benzamido-3-oxidanylidene-3-(2,3,3-trimethylbutan-2-ylamino)prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-benzamido-3-oxo-3-(1,1,2,2-tetramethylpropylamino)prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-benzamido-3-oxo-3-(2,3,3-trimethylbutan-2-ylamino)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-benzamido-3-oxo-3-(2,3,3-trimethylbutan-2-ylamino)prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-benzamido-3-keto-3-(1,1,2,2-tetramethylpropylamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C(/C(=O)NC(C)(C)C(C)(C)C)\NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C26H32N2O5/c1-17(29)33-21-14-13-18(16-22(21)32-7)15-20(24(31)28-26(5,6)25(2,3)4)27-23(30)19-11-9-8-10-12-19/h8-16H,1-7H3,(H,27,30)(H,28,31)/b20-15-