[4-[(E)-3-[(4,6-dimethylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-[(4,6-dimethylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-[(4,6-dimethyl-2-pyridyl)amino]-3-oxo-prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[(4,6-dimethyl-2-pyridinyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-3-[(4,6-dimethylpyridin-2-yl)amino]-3-oxoprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-[(4,6-dimethyl-2-pyridyl)amino]-3-keto-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(=O)C=CC2=CC(=C(C=C2)OC(=O)C)OC)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C)OC)C

InChI

InChI=1S/C19H20N2O4/c1-12-9-13(2)20-18(10-12)21-19(23)8-6-15-5-7-16(25-14(3)22)17(11-15)24-4/h5-11H,1-4H3,(H,20,21,23)/b8-6+