(1Z)-1-(quinolin-8-ylhydrazinylidene)naphthalen-2-one

Systemtic Name: (1Z)-1-(quinolin-8-ylhydrazinylidene)naphthalen-2-one Openeye Name: (1Z)-1-(8-quinolylhydrazono)naphthalen-2-one CAS Name: (1Z)-1-(8-quinolinylhydrazinylidene)-2-naphthalenone IUPAC Name: (1Z)-1-(quinolin-8-ylhydrazinylidene)naphthalen-2-one Traditional Name: (1Z)-1-(8-quinolylhydrazono)naphthalen-2-one Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H13N3O/c23-17-11-10-13-5-1-2-8-15(13)19(17)22-21-16-9-3-6-14-7-4-12-20-18(14)16/h1-12,21H/b22-19-