5-(2-methoxyethyl)-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 5-(2-methoxyethyl)-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-(2-methoxyethyl)-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-(2-methoxyethyl)-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-(2-methoxyethyl)-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-5-(2-methoxyethyl)-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CCOC)C=O

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CCOC)C=O

InChI

InChI=1S/C14H18N2O3/c1-11-9-15(10-17)12-5-3-4-6-13(12)16(14(11)18)7-8-19-2/h3-6,10-11H,7-9H2,1-2H3