N'-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide

Systemtic Name: N'-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide Openeye Name: N'-[(E)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-propanehydrazide CAS Name: N'-[(E)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenylpropanehydrazide IUPAC Name: N'-[(E)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenylpropanehydrazide Traditional Name: N'-[(E)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-propionohydrazide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)CCC2=CC=CC=C2)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\NNC(=O)CCC2=CC=CC=C2)/C(=O)C=C1

InChI

InChI=1S/C17H18N2O2/c1-13-7-9-16(20)15(11-13)12-18-19-17(21)10-8-14-5-3-2-4-6-14/h2-7,9,11-12,18H,8,10H2,1H3,(H,19,21)/b15-12+