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

Systemtic Name: 4-azanyl-N'-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: 4-amino-N'-[(1E)-1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: 4-amino-N'-[(1E)-1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]benzohydrazide IUPAC Name: 4-amino-N'-[(1E)-1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Traditional Name: 4-amino-N'-[(1E)-1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=C\1/C=CC(=CC1=O)OC)/NNC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H17N3O3/c1-10(14-8-7-13(22-2)9-15(14)20)18-19-16(21)11-3-5-12(17)6-4-11/h3-9,18H,17H2,1-2H3,(H,19,21)/b14-10+