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

Systemtic Name: 3-methyl-4-oxidanylidene-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-benzyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-4-oxo-5-(phenylmethyl)-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-benzyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-benzyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-14-11-19(13-21)16-9-5-6-10-17(16)20(18(14)22)12-15-7-3-2-4-8-15/h2-10,13-14H,11-12H2,1H3