(1E)-3-methyl-1-(1H-pyridin-2-ylidene)butan-2-one

Systemtic Name: (1E)-3-methyl-1-(1H-pyridin-2-ylidene)butan-2-one Openeye Name: (1E)-3-methyl-1-(1H-pyridin-2-ylidene)butan-2-one CAS Name: (1E)-3-methyl-1-(1H-pyridin-2-ylidene)-2-butanone IUPAC Name: (1E)-3-methyl-1-(1H-pyridin-2-ylidene)butan-2-one Traditional Name: (1E)-3-methyl-1-(1H-pyridin-2-ylidene)butan-2-one Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=C1C=CC=CN1

Isomeric SMILES

CC(C)C(=O)/C=C/1\C=CC=CN1

InChI

InChI=1S/C10H13NO/c1-8(2)10(12)7-9-5-3-4-6-11-9/h3-8,11H,1-2H3/b9-7+