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

Systemtic Name: 5-[(2,5-dimethylphenyl)methyl]-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[(2,5-dimethylphenyl)methyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-[(2,5-dimethylphenyl)methyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-(2,5-dimethylbenzyl)-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-8-9-15(2)17(10-14)12-22-19-7-5-4-6-18(19)21(13-23)11-16(3)20(22)24/h4-10,13,16H,11-12H2,1-3H3