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

Systemtic Name: 5-[3-(2-ethoxyphenoxy)propyl]-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[3-(2-ethoxyphenoxy)propyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-[3-(2-ethoxyphenoxy)propyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-[3-(2-ethoxyphenoxy)propyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-[3-(2-ethoxyphenoxy)propyl]-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCN2C3=CC=CC=C3N(CC(C2=O)C)C=O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCN2C3=CC=CC=C3N(CC(C2=O)C)C=O

InChI

InChI=1S/C22H26N2O4/c1-3-27-20-11-6-7-12-21(20)28-14-8-13-24-19-10-5-4-9-18(19)23(16-25)15-17(2)22(24)26/h4-7,9-12,16-17H,3,8,13-15H2,1-2H3