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

Systemtic Name: 4-azanyl-N'-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Openeye Name: 4-amino-N'-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: 4-amino-N'-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzohydrazide IUPAC Name: 4-amino-N'-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Traditional Name: 4-amino-N'-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=CC=C(C=C2)N)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C2=CC=C(C=C2)N)C=C(C1=O)C

InChI

InChI=1S/C16H17N3O2/c1-10-7-12(8-11(2)15(10)20)9-18-19-16(21)13-3-5-14(17)6-4-13/h3-9,18H,17H2,1-2H3,(H,19,21)