(2E)-2-(phenylhydrazinylidene)acenaphthylen-1-one

Systemtic Name: (2E)-2-(phenylhydrazinylidene)acenaphthylen-1-one Openeye Name: (2E)-2-(phenylhydrazono)acenaphthylen-1-one CAS Name: (2E)-2-(phenylhydrazinylidene)-1-acenaphthylenone IUPAC Name: (2E)-2-(phenylhydrazinylidene)acenaphthylen-1-one Traditional Name: (2E)-2-(phenylhydrazono)acenaphthen-1-one Formula: C18H12N2O MolecularWeight: 272.30068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C18H12N2O/c21-18-15-11-5-7-12-6-4-10-14(16(12)15)17(18)20-19-13-8-2-1-3-9-13/h1-11,19H/b20-17+