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

Systemtic Name: 3-methyl-5-(2-methylprop-2-enyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-5-(2-methylallyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-(2-methylprop-2-enyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-(2-methylprop-2-enyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-(2-methylallyl)-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-11(2)8-17-14-7-5-4-6-13(14)16(10-18)9-12(3)15(17)19/h4-7,10,12H,1,8-9H2,2-3H3