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

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

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N(CC(C2=O)C)C=O

Isomeric SMILES

CCOC1=CC=CC=C1OCCN2C3=CC=CC=C3N(CC(C2=O)C)C=O

InChI

InChI=1S/C21H24N2O4/c1-3-26-19-10-6-7-11-20(19)27-13-12-23-18-9-5-4-8-17(18)22(15-24)14-16(2)21(23)25/h4-11,15-16H,3,12-14H2,1-2H3