4-azanyl-N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-amino-N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-amino-N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-amino-N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-amino-N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)N)C1=O

Isomeric SMILES

COC1=CC=C/C(=C\NNC(=O)C2=CC=C(C=C2)N)/C1=O

InChI

InChI=1S/C15H15N3O3/c1-21-13-4-2-3-11(14(13)19)9-17-18-15(20)10-5-7-12(16)8-6-10/h2-9,17H,16H2,1H3,(H,18,20)/b11-9+