4-methyl-N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=C2C=C(C=CC2=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN/C(=C\2/C=C(C=CC2=O)C)/C

InChI

InChI=1S/C17H18N2O2/c1-11-4-7-14(8-5-11)17(21)19-18-13(3)15-10-12(2)6-9-16(15)20/h4-10,18H,1-3H3,(H,19,21)/b15-13-