(1Z)-1-(phenylhydrazinylidene)phenanthren-9-one

Systemtic Name: (1Z)-1-(phenylhydrazinylidene)phenanthren-9-one Openeye Name: (1Z)-1-(phenylhydrazono)phenanthren-9-one CAS Name: (1Z)-1-(phenylhydrazinylidene)-9-phenanthrenone IUPAC Name: (1Z)-1-(phenylhydrazinylidene)phenanthren-9-one Traditional Name: (1Z)-1-(phenylhydrazono)phenanthren-9-one Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CC=C3C2=CC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C=CC=C3C2=CC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H14N2O/c23-20-13-18-16(15-9-4-5-10-17(15)20)11-6-12-19(18)22-21-14-7-2-1-3-8-14/h1-13,21H/b22-19-