(5Z)-3-bromanyl-5-[(4-methylphenyl)hydrazinylidene]-7-propan-2-yl-cyclohepta-3,6-diene-1,2-dione

Systemtic Name: (5Z)-3-bromanyl-5-[(4-methylphenyl)hydrazinylidene]-7-propan-2-yl-cyclohepta-3,6-diene-1,2-dione Openeye Name: (5Z)-3-bromo-7-isopropyl-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-dione CAS Name: (5Z)-3-bromo-5-[(4-methylphenyl)hydrazinylidene]-7-propan-2-ylcyclohepta-3,6-diene-1,2-dione IUPAC Name: (5Z)-3-bromo-5-[(4-methylphenyl)hydrazinylidene]-7-propan-2-ylcyclohepta-3,6-diene-1,2-dione Traditional Name: (5Z)-3-bromo-7-isopropyl-5-(p-tolylhydrazono)cyclohepta-3,6-diene-1,2-quinone Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C=C(C(=O)C(=O)C(=C2)Br)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\2/C=C(C(=O)C(=O)C(=C2)Br)C(C)C

InChI

InChI=1S/C17H17BrN2O2/c1-10(2)14-8-13(9-15(18)17(22)16(14)21)20-19-12-6-4-11(3)5-7-12/h4-10,19H,1-3H3/b20-13-