N-(4-bromanyl-2-methyl-phenyl)-N'-[(4-phenylcyclohexylidene)amino]ethanediamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-N'-[(4-phenylcyclohexylidene)amino]ethanediamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide CAS Name: N-(4-bromo-2-methylphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide IUPAC Name: N-(4-bromo-2-methylphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O2/c1-14-13-17(22)9-12-19(14)23-20(26)21(27)25-24-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h2-6,9,12-13,16H,7-8,10-11H2,1H3,(H,23,26)(H,25,27)