5-bromanyl-3-methyl-N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide

Systemtic Name: 5-bromanyl-3-methyl-N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide Openeye Name: 5-bromo-3-methyl-N'-[(Z)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide CAS Name: 5-bromo-3-methyl-N'-[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-indole-2-carbohydrazide IUPAC Name: 5-bromo-3-methyl-N'-[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-indole-2-carbohydrazide Traditional Name: 5-bromo-N'-[(Z)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-3-methyl-1H-indole-2-carbohydrazide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/NNC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C)/C(=O)C=C1

InChI

InChI=1S/C18H16BrN3O2/c1-10-3-6-16(23)12(7-10)9-20-22-18(24)17-11(2)14-8-13(19)4-5-15(14)21-17/h3-9,20-21H,1-2H3,(H,22,24)/b12-9-