4-oxidanylidene-5-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 4-oxidanylidene-5-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 4-oxo-5-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-5-phenyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C=O

Isomeric SMILES

C1CN(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C16H14N2O2/c19-12-17-11-10-16(20)18(13-6-2-1-3-7-13)15-9-5-4-8-14(15)17/h1-9,12H,10-11H2