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

Systemtic Name: 2-azanyl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 2-amino-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 2-amino-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 2-amino-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 2-amino-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=C2N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC=CC=C2N)/C=CC1=O

InChI

InChI=1S/C15H15N3O3/c1-21-14-8-10(6-7-13(14)19)9-17-18-15(20)11-4-2-3-5-12(11)16/h2-9,17H,16H2,1H3,(H,18,20)/b10-9+