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

Systemtic Name: 5-bromanyl-N'-[(Z)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Openeye Name: 5-bromo-N'-[(Z)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide CAS Name: 5-bromo-N'-[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide IUPAC Name: 5-bromo-N'-[(Z)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Traditional Name: 5-bromo-N'-[(Z)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]-3-phenyl-1H-indole-2-carbohydrazide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/NNC(=O)C2=C(C3=C(N2)C=CC(=C3)Br)C4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C23H18BrN3O2/c1-14-7-10-20(28)16(11-14)13-25-27-23(29)22-21(15-5-3-2-4-6-15)18-12-17(24)8-9-19(18)26-22/h2-13,25-26H,1H3,(H,27,29)/b16-13-