(1E)-1-(1H-quinolin-2-ylidene)naphthalen-2-one

Systemtic Name: (1E)-1-(1H-quinolin-2-ylidene)naphthalen-2-one Openeye Name: (1E)-1-(1H-quinolin-2-ylidene)naphthalen-2-one CAS Name: (1E)-1-(1H-quinolin-2-ylidene)-2-naphthalenone IUPAC Name: (1E)-1-(1H-quinolin-2-ylidene)naphthalen-2-one Traditional Name: (1E)-1-(1H-quinolin-2-ylidene)naphthalen-2-one Formula: C19H13NO MolecularWeight: 271.31262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/3\C=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H13NO/c21-18-12-10-13-5-1-3-7-15(13)19(18)17-11-9-14-6-2-4-8-16(14)20-17/h1-12,20H/b19-17+