(2Z)-1-phenyl-2-(1H-quinolin-2-ylidene)ethanone

Systemtic Name: (2Z)-1-phenyl-2-(1H-quinolin-2-ylidene)ethanone Openeye Name: (2Z)-1-phenyl-2-(1H-quinolin-2-ylidene)ethanone CAS Name: (2Z)-1-phenyl-2-(1H-quinolin-2-ylidene)ethanone IUPAC Name: (2Z)-1-phenyl-2-(1H-quinolin-2-ylidene)ethanone Traditional Name: (2Z)-1-phenyl-2-(1H-quinolin-2-ylidene)ethanone Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO/c19-17(14-7-2-1-3-8-14)12-15-11-10-13-6-4-5-9-16(13)18-15/h1-12,18H/b15-12-