3-methyl-5-(naphthalen-2-ylmethyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-methyl-5-(naphthalen-2-ylmethyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-5-(2-naphthylmethyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-(2-naphthalenylmethyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-(naphthalen-2-ylmethyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-(2-naphthylmethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C22H20N2O2 MolecularWeight: 344.4064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC4=CC=CC=C4C=C3)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC3=CC4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C22H20N2O2/c1-16-13-23(15-25)20-8-4-5-9-21(20)24(22(16)26)14-17-10-11-18-6-2-3-7-19(18)12-17/h2-12,15-16H,13-14H2,1H3