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

Systemtic Name: 4-azanyl-N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-amino-N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-amino-N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-amino-N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-amino-N'-[(6-keto-3-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(=CNNC(=O)C2=CC=C(C=C2)N)C(=O)C=C1

Isomeric SMILES

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

InChI

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