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

Systemtic Name: 4-azanyl-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]benzohydrazide Openeye Name: 4-amino-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]benzohydrazide CAS Name: 4-amino-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]benzohydrazide IUPAC Name: 4-amino-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]benzohydrazide Traditional Name: 4-amino-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]benzohydrazide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-3-15(14-10-11(2)4-9-16(14)21)19-20-17(22)12-5-7-13(18)8-6-12/h4-10,19H,3,18H2,1-2H3,(H,20,22)