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

Systemtic Name: 5-[3-(3-methoxyphenoxy)propyl]-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[3-(3-methoxyphenoxy)propyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-[3-(3-methoxyphenoxy)propyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-[3-(3-methoxyphenoxy)propyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-5-[3-(3-methoxyphenoxy)propyl]-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-16-14-22(15-24)19-9-3-4-10-20(19)23(21(16)25)11-6-12-27-18-8-5-7-17(13-18)26-2/h3-5,7-10,13,15-16H,6,11-12,14H2,1-2H3