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

Systemtic Name: 3-methyl-4-oxidanylidene-5-[2-(2-prop-2-enylphenoxy)ethyl]-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[2-(2-allylphenoxy)ethyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-4-oxo-5-[2-(2-prop-2-enylphenoxy)ethyl]-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-4-oxo-5-[2-(2-prop-2-enylphenoxy)ethyl]-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-[2-(2-allylphenoxy)ethyl]-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3CC=C)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3CC=C)C=O

InChI

InChI=1S/C22H24N2O3/c1-3-8-18-9-4-7-12-21(18)27-14-13-24-20-11-6-5-10-19(20)23(16-25)15-17(2)22(24)26/h3-7,9-12,16-17H,1,8,13-15H2,2H3