(2Z)-2-diazanylidene-1-(4-methoxyphenyl)ethanone

Systemtic Name: (2Z)-2-diazanylidene-1-(4-methoxyphenyl)ethanone Openeye Name: (1Z)-2-(4-methoxyphenyl)-2-oxo-acetaldehyde hydrazone CAS Name: (1Z)-2-(4-methoxyphenyl)-2-oxoacetaldehyde hydrazone IUPAC Name: (2Z)-2-hydrazinylidene-1-(4-methoxyphenyl)ethanone Traditional Name: (1Z)-2-keto-2-(4-methoxyphenyl)acetaldehyde hydrazone Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=NN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=N\N

InChI

InChI=1S/C9H10N2O2/c1-13-8-4-2-7(3-5-8)9(12)6-11-10/h2-6H,10H2,1H3/b11-6-