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

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(methylamino)benzohydrazide Openeye Name: N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(methylamino)benzohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(methylamino)benzohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(methylamino)benzohydrazide Traditional Name: N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(methylamino)benzohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CNC1=CC=CC=C1C(=O)NN/C=C/2\C=CC(=O)C(=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-17-13-6-4-3-5-12(13)16(21)19-18-10-11-7-8-14(20)15(9-11)22-2/h3-10,17-18H,1-2H3,(H,19,21)/b11-10+