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

Systemtic Name: 5-[4-(2-ethoxyphenoxy)butyl]-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-[4-(2-ethoxyphenoxy)butyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-[4-(2-ethoxyphenoxy)butyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-[4-(2-ethoxyphenoxy)butyl]-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-[4-(2-ethoxyphenoxy)butyl]-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N(CC(C2=O)C)C=O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N(CC(C2=O)C)C=O

InChI

InChI=1S/C23H28N2O4/c1-3-28-21-12-6-7-13-22(21)29-15-9-8-14-25-20-11-5-4-10-19(20)24(17-26)16-18(2)23(25)27/h4-7,10-13,17-18H,3,8-9,14-16H2,1-2H3