(3E)-4-azanylidene-3-(phenylhydrazinylidene)pentan-2-one

Systemtic Name: (3E)-4-azanylidene-3-(phenylhydrazinylidene)pentan-2-one Openeye Name: (3E)-4-imino-3-(phenylhydrazono)pentan-2-one CAS Name: (3E)-4-imino-3-(phenylhydrazinylidene)-2-pentanone IUPAC Name: (3E)-4-imino-3-(phenylhydrazinylidene)pentan-2-one Traditional Name: (3E)-4-imino-3-(phenylhydrazono)pentan-2-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(=NNC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CC(=N)/C(=N\NC1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C11H13N3O/c1-8(12)11(9(2)15)14-13-10-6-4-3-5-7-10/h3-7,12-13H,1-2H3/b12-8?,14-11+