3-[[(Z)-(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-1H-pyridin-2-one

Systemtic Name: 3-[[(Z)-(4-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-1H-pyridin-2-one Openeye Name: 3-[[(Z)-(4-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-[[(Z)-(4-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-[[(Z)-(4-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-[[(Z)-(4-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-pyridone Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)NC=C2C=CC(=CC2=O)Br)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)N/C=C\2/C=CC(=CC2=O)Br)C

InChI

InChI=1S/C14H13BrN2O2/c1-8-5-9(2)17-14(19)13(8)16-7-10-3-4-11(15)6-12(10)18/h3-7,16H,1-2H3,(H,17,19)/b10-7-