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

Systemtic Name: N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-3,4-dimethyl-benzohydrazide Openeye Name: N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-3,4-dimethyl-benzohydrazide CAS Name: N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-3,4-dimethylbenzohydrazide IUPAC Name: N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-3,4-dimethylbenzohydrazide Traditional Name: N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-3,4-dimethyl-benzohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-11-5-6-15(9-12(11)2)18(22)20-19-13(3)14-7-8-16(21)17(10-14)23-4/h5-10,19H,1-4H3,(H,20,22)