(2E)-3-(2-hydroxyethylimino)-1-phenyl-2-(phenylhydrazinylidene)butan-1-one

Systemtic Name: (2E)-3-(2-hydroxyethylimino)-1-phenyl-2-(phenylhydrazinylidene)butan-1-one Openeye Name: (2E)-3-(2-hydroxyethylimino)-1-phenyl-2-(phenylhydrazono)butan-1-one CAS Name: (2E)-3-(2-hydroxyethylimino)-1-phenyl-2-(phenylhydrazinylidene)-1-butanone IUPAC Name: (2E)-3-(2-hydroxyethylimino)-1-phenyl-2-(phenylhydrazinylidene)butan-1-one Traditional Name: (2E)-3-(2-hydroxyethylimino)-1-phenyl-2-(phenylhydrazono)butan-1-one Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCO)C(=NNC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=NCCO)/C(=N\NC1=CC=CC=C1)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O2/c1-14(19-12-13-22)17(18(23)15-8-4-2-5-9-15)21-20-16-10-6-3-7-11-16/h2-11,20,22H,12-13H2,1H3/b19-14?,21-17+