3-methyl-5-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 3-methyl-5-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-5-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-5-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=C(C=CC(=C3)C)C(C)C)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCCOC3=C(C=CC(=C3)C)C(C)C)C=O

InChI

InChI=1S/C24H30N2O3/c1-17(2)20-11-10-18(3)14-23(20)29-13-7-12-26-22-9-6-5-8-21(22)25(16-27)15-19(4)24(26)28/h5-6,8-11,14,16-17,19H,7,12-13,15H2,1-4H3