3-methyl-4-oxidanylidene-5-[(2,3,5,6-tetramethylphenyl)methyl]-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-methyl-4-oxidanylidene-5-[(2,3,5,6-tetramethylphenyl)methyl]-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-4-oxo-5-[(2,3,5,6-tetramethylphenyl)methyl]-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-4-oxo-5-[(2,3,5,6-tetramethylphenyl)methyl]-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-4-oxo-5-[(2,3,5,6-tetramethylphenyl)methyl]-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-(2,3,5,6-tetramethylbenzyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC3=C(C(=CC(=C3C)C)C)C)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC3=C(C(=CC(=C3C)C)C)C)C=O

InChI

InChI=1S/C22H26N2O2/c1-14-10-15(2)18(5)19(17(14)4)12-24-21-9-7-6-8-20(21)23(13-25)11-16(3)22(24)26/h6-10,13,16H,11-12H2,1-5H3