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

Systemtic Name: [4-[(Z)-2-acetamido-3-oxidanylidene-3-(prop-2-enylamino)prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-acetamido-3-(allylamino)-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-acetamido-3-oxo-3-(prop-2-enylamino)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-acetamido-3-oxo-3-(prop-2-enylamino)prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-acetamido-3-(allylamino)-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-5-8-18-17(22)14(19-11(2)20)9-13-6-7-15(24-12(3)21)16(10-13)23-4/h5-7,9-10H,1,8H2,2-4H3,(H,18,22)(H,19,20)/b14-9-