(5Z)-5-(phenylhydrazinylidene)pyren-4-one

Systemtic Name: (5Z)-5-(phenylhydrazinylidene)pyren-4-one Openeye Name: (5Z)-5-(phenylhydrazono)pyren-4-one CAS Name: (5Z)-5-(phenylhydrazinylidene)-4-pyrenone IUPAC Name: (5Z)-5-(phenylhydrazinylidene)pyren-4-one Traditional Name: (5Z)-5-(phenylhydrazono)pyren-4-one Formula: C22H14N2O MolecularWeight: 322.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C3=CC=CC4=C3C5=C(C=CC=C5C2=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)N/N=C\2/C3=CC=CC4=C3C5=C(C=CC=C5C2=O)C=C4

InChI

InChI=1S/C22H14N2O/c25-22-18-11-5-7-15-13-12-14-6-4-10-17(19(14)20(15)18)21(22)24-23-16-8-2-1-3-9-16/h1-13,23H/b24-21-