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

Systemtic Name: [4-[(Z)-2-acetamido-3-oxidanylidene-3-(2,4,4-trimethylpentan-2-ylamino)prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-acetamido-3-oxo-3-(1,1,3,3-tetramethylbutylamino)prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-acetamido-3-oxo-3-(2,4,4-trimethylpentan-2-ylamino)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-acetamido-3-oxo-3-(2,4,4-trimethylpentan-2-ylamino)prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-acetamido-3-keto-3-(1,1,3,3-tetramethylbutylamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC(=O)C)OC)C(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC(=O)C)OC)/C(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C22H32N2O5/c1-14(25)23-17(20(27)24-22(6,7)13-21(3,4)5)11-16-9-10-18(29-15(2)26)19(12-16)28-8/h9-12H,13H2,1-8H3,(H,23,25)(H,24,27)/b17-11-