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

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

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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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN/C=C\2/C=CC(=O)C(=C2)OC)C

InChI

InChI=1S/C17H18N2O3/c1-11-4-6-14(8-12(11)2)17(21)19-18-10-13-5-7-15(20)16(9-13)22-3/h4-10,18H,1-3H3,(H,19,21)/b13-10-