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

Systemtic Name: 3-methyl-5-[(4-methylphenyl)methyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-4-oxo-5-(p-tolylmethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-[(4-methylphenyl)methyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-[(4-methylphenyl)methyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-(4-methylbenzyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C)C=O

InChI

InChI=1S/C19H20N2O2/c1-14-7-9-16(10-8-14)12-21-18-6-4-3-5-17(18)20(13-22)11-15(2)19(21)23/h3-10,13,15H,11-12H2,1-2H3