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

Systemtic Name: [4-[(Z)-2-acetamido-3-(tert-butylamino)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-acetamido-3-(tert-butylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-acetamido-3-(tert-butylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-acetamido-3-(tert-butylamino)-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-acetamido-3-(tert-butylamino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O5/c1-11(21)19-14(17(23)20-18(3,4)5)9-13-7-8-15(25-12(2)22)16(10-13)24-6/h7-10H,1-6H3,(H,19,21)(H,20,23)/b14-9-