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

Systemtic Name: N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide Openeye Name: N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide CAS Name: N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-methylbenzohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-methylbenzohydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-methyl-benzohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11-3-6-13(7-4-11)16(20)18-17-10-12-5-8-14(19)15(9-12)21-2/h3-10,17H,1-2H3,(H,18,20)/b12-10-