(1Z)-3,3-dimethyl-1-(1H-quinolin-2-ylidene)butan-2-one

Systemtic Name: (1Z)-3,3-dimethyl-1-(1H-quinolin-2-ylidene)butan-2-one Openeye Name: (1Z)-3,3-dimethyl-1-(1H-quinolin-2-ylidene)butan-2-one CAS Name: (1Z)-3,3-dimethyl-1-(1H-quinolin-2-ylidene)-2-butanone IUPAC Name: (1Z)-3,3-dimethyl-1-(1H-quinolin-2-ylidene)butan-2-one Traditional Name: (1Z)-3,3-dimethyl-1-(1H-quinolin-2-ylidene)butan-2-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1C=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/C=CC2=CC=CC=C2N1

InChI

InChI=1S/C15H17NO/c1-15(2,3)14(17)10-12-9-8-11-6-4-5-7-13(11)16-12/h4-10,16H,1-3H3/b12-10-