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

Systemtic Name: [4-[(E)-3-[(4,6-dimethylpyridin-2-yl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate Openeye Name: [4-[(E)-3-[(4,6-dimethyl-2-pyridyl)amino]-3-oxo-prop-1-enyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-3-[(4,6-dimethyl-2-pyridinyl)amino]-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-[(4,6-dimethylpyridin-2-yl)amino]-3-oxoprop-1-enyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-3-[(4,6-dimethyl-2-pyridyl)amino]-3-keto-prop-1-enyl]phenyl] ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-10-13(2)19-17(11-12)20-18(22)9-6-15-4-7-16(8-5-15)23-14(3)21/h4-11H,1-3H3,(H,19,20,22)/b9-6+