N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-methyl-benzohydrazide Openeye Name: N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-methyl-benzohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-4-methylbenzohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-4-methylbenzohydrazide Traditional Name: N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-4-methyl-benzohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=C2C=CC(=O)C(=C2)OC)C

InChI

InChI=1S/C17H18N2O3/c1-11-4-6-13(7-5-11)17(21)19-18-12(2)14-8-9-15(20)16(10-14)22-3/h4-10,18H,1-3H3,(H,19,21)