4-azanyl-3-[(2E,4E)-4-methylhexa-2,4-dienoyl]-5-phenyl-1H-pyridin-2-one

Systemtic Name: 4-azanyl-3-[(2E,4E)-4-methylhexa-2,4-dienoyl]-5-phenyl-1H-pyridin-2-one Openeye Name: 4-amino-3-[(2E,4E)-4-methylhexa-2,4-dienoyl]-5-phenyl-1H-pyridin-2-one CAS Name: 4-amino-3-[(2E,4E)-4-methyl-1-oxohexa-2,4-dienyl]-5-phenyl-1H-pyridin-2-one IUPAC Name: 4-amino-3-[(2E,4E)-4-methylhexa-2,4-dienoyl]-5-phenyl-1H-pyridin-2-one Traditional Name: 4-amino-3-[(2E,4E)-4-methylhexa-2,4-dienoyl]-5-phenyl-2-pyridone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=CC(=O)C1=C(C(=CNC1=O)C2=CC=CC=C2)N

Isomeric SMILES

C/C=C(\C)/C=C/C(=O)C1=C(C(=CNC1=O)C2=CC=CC=C2)N

InChI

InChI=1S/C18H18N2O2/c1-3-12(2)9-10-15(21)16-17(19)14(11-20-18(16)22)13-7-5-4-6-8-13/h3-11H,1-2H3,(H3,19,20,22)/b10-9+,12-3+