(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acrylamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCC2=C(C=C(NC2=O)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCC2=C(C=C(NC2=O)C)C)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-11-4-5-14(9-16(11)19)6-7-17(22)20-10-15-12(2)8-13(3)21-18(15)23/h4-9H,10H2,1-3H3,(H,20,22)(H,21,23)/b7-6+