(5E)-3-azanyl-2-azanylidene-6-phenyl-5-(phenylhydrazinylidene)pyrimidin-4-one

Systemtic Name: (5E)-3-azanyl-2-azanylidene-6-phenyl-5-(phenylhydrazinylidene)pyrimidin-4-one Openeye Name: (5E)-3-amino-2-imino-6-phenyl-5-(phenylhydrazono)pyrimidin-4-one CAS Name: (5E)-3-amino-2-imino-6-phenyl-5-(phenylhydrazinylidene)-4-pyrimidinone IUPAC Name: (5E)-3-amino-2-imino-6-phenyl-5-(phenylhydrazinylidene)pyrimidin-4-one Traditional Name: (5E)-3-amino-2-imino-6-phenyl-5-(phenylhydrazono)pyrimidin-4-one Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=N)N(C(=O)C2=NNC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC(=N)N(C(=O)/C2=N/NC3=CC=CC=C3)N

InChI

InChI=1S/C16H14N6O/c17-16-19-13(11-7-3-1-4-8-11)14(15(23)22(16)18)21-20-12-9-5-2-6-10-12/h1-10,17,20H,18H2/b17-16?,21-14+