[4-[(E)-3-[(2-aminocarbonylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-[(2-aminocarbonylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-(2-carbamoylanilino)-3-oxo-prop-1-enyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(2-carbamoylanilino)-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-3-(2-carbamoylanilino)-3-oxoprop-1-enyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(2-carbamoylanilino)-3-keto-prop-1-enyl]-2,6-dimethoxy-phenyl] ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=C/C(=O)NC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C20H20N2O6/c1-12(23)28-19-16(26-2)10-13(11-17(19)27-3)8-9-18(24)22-15-7-5-4-6-14(15)20(21)25/h4-11H,1-3H3,(H2,21,25)(H,22,24)/b9-8+