(2Z)-1-(4-methylphenyl)-2-(1H-quinolin-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-methylphenyl)-2-(1H-quinolin-2-ylidene)ethanone Openeye Name: (2Z)-1-(p-tolyl)-2-(1H-quinolin-2-ylidene)ethanone CAS Name: (2Z)-1-(4-methylphenyl)-2-(1H-quinolin-2-ylidene)ethanone IUPAC Name: (2Z)-1-(4-methylphenyl)-2-(1H-quinolin-2-ylidene)ethanone Traditional Name: (2Z)-1-(p-tolyl)-2-(1H-quinolin-2-ylidene)ethanone Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C2C=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\2/C=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H15NO/c1-13-6-8-15(9-7-13)18(20)12-16-11-10-14-4-2-3-5-17(14)19-16/h2-12,19H,1H3/b16-12-