(1E)-1-(1-methylquinolin-4-ylidene)propan-2-one

Systemtic Name: (1E)-1-(1-methylquinolin-4-ylidene)propan-2-one Openeye Name: (1E)-1-(1-methyl-4-quinolylidene)propan-2-one CAS Name: (1E)-1-(1-methyl-4-quinolinylidene)-2-propanone IUPAC Name: (1E)-1-(1-methylquinolin-4-ylidene)propan-2-one Traditional Name: (1E)-1-(1-methyl-4-quinolylidene)acetone Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1C=CN(C2=CC=CC=C12)C

Isomeric SMILES

CC(=O)/C=C/1\C=CN(C2=CC=CC=C12)C

InChI

InChI=1S/C13H13NO/c1-10(15)9-11-7-8-14(2)13-6-4-3-5-12(11)13/h3-9H,1-2H3/b11-9+