(1Z)-1-(phenylhydrazinylidene)anthracen-2-one

Systemtic Name: (1Z)-1-(phenylhydrazinylidene)anthracen-2-one Openeye Name: (1Z)-1-(phenylhydrazono)anthracen-2-one CAS Name: (1Z)-1-(phenylhydrazinylidene)-2-anthracenone IUPAC Name: (1Z)-1-(phenylhydrazinylidene)anthracen-2-one Traditional Name: (1Z)-1-(phenylhydrazono)anthracen-2-one Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC4=CC=CC=C4C=C32

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=O)C=CC3=CC4=CC=CC=C4C=C32

InChI

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