(1Z)-1-diazanylidene-1,3-diphenyl-propan-2-one

Systemtic Name: (1Z)-1-diazanylidene-1,3-diphenyl-propan-2-one Openeye Name: (1Z)-1-hydrazinylidene-1,3-diphenyl-propan-2-one CAS Name: (1Z)-1-hydrazinylidene-1,3-diphenyl-2-propanone IUPAC Name: (1Z)-1-hydrazinylidene-1,3-diphenylpropan-2-one Traditional Name: (1Z)-1-hydrazono-1,3-diphenyl-acetone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c16-17-15(13-9-5-2-6-10-13)14(18)11-12-7-3-1-4-8-12/h1-10H,11,16H2/b17-15-