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

Systemtic Name: 4-methoxy-N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-methoxy-N'-[(Z)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-methoxy-N'-[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(Z)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11-3-8-15(19)13(9-11)10-17-18-16(20)12-4-6-14(21-2)7-5-12/h3-10,17H,1-2H3,(H,18,20)/b13-10-