[(E)-(4-phenylphenyl)methoxymethylidenehydrazinylidene]azanide

Systemtic Name: [(E)-(4-phenylphenyl)methoxymethylidenehydrazinylidene]azanide Openeye Name: [(E)-(4-phenylphenyl)methoxymethylenehydrazono]azanide CAS Name: [(E)-(4-phenylphenyl)methoxymethylidenehydrazinylidene]azanide IUPAC Name: [(E)-(4-phenylphenyl)methoxymethylidenehydrazinylidene]azanide Traditional Name: [(E)-(4-phenylbenzyl)oxymethylenehydrazono]azanide Formula: C14H12N3O- MolecularWeight: 238.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC=NN=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CO/C=N/N=[N-]

InChI

InChI=1S/C14H12N3O/c15-17-16-11-18-10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,11H,10H2/q-1/b16-11+