(2E)-2-diazanylidene-1-(4-phenoxyphenyl)ethanone

Systemtic Name: (2E)-2-diazanylidene-1-(4-phenoxyphenyl)ethanone Openeye Name: (1E)-2-oxo-2-(4-phenoxyphenyl)acetaldehyde hydrazone CAS Name: (1E)-2-oxo-2-(4-phenoxyphenyl)acetaldehyde hydrazone IUPAC Name: (2E)-2-hydrazinylidene-1-(4-phenoxyphenyl)ethanone Traditional Name: (1E)-2-keto-2-(4-phenoxyphenyl)acetaldehyde hydrazone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C=NN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)/C=N/N

InChI

InChI=1S/C14H12N2O2/c15-16-10-14(17)11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-10H,15H2/b16-10+