2-methyl-2,4-bis(4-methylpent-3-enyl)-1,3-dihydro-1,5-benzodiazepine

Systemtic Name: 2-methyl-2,4-bis(4-methylpent-3-enyl)-1,3-dihydro-1,5-benzodiazepine Openeye Name: 2-methyl-2,4-bis(4-methylpent-3-enyl)-1,3-dihydro-1,5-benzodiazepine CAS Name: 2-methyl-2,4-bis(4-methylpent-3-enyl)-1,3-dihydro-1,5-benzodiazepine IUPAC Name: 2-methyl-2,4-bis(4-methylpent-3-enyl)-1,3-dihydro-1,5-benzodiazepine Traditional Name: 2-methyl-2,4-bis(4-methylpent-3-enyl)-1,3-dihydro-1,5-benzodiazepine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=NC2=CC=CC=C2NC(C1)(C)CCC=C(C)C)C

Isomeric SMILES

CC(=CCCC1=NC2=CC=CC=C2NC(C1)(C)CCC=C(C)C)C

InChI

InChI=1S/C22H32N2/c1-17(2)10-8-12-19-16-22(5,15-9-11-18(3)4)24-21-14-7-6-13-20(21)23-19/h6-7,10-11,13-14,24H,8-9,12,15-16H2,1-5H3