2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbaldehyde

Systemtic Name: 2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbaldehyde Openeye Name: 2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbaldehyde CAS Name: 2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carboxaldehyde IUPAC Name: 2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbaldehyde Traditional Name: 2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepine-7-carbaldehyde Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)C=O)C(=N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)C=O)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O2/c19-10-11-6-7-14-13(8-11)16(17-9-15(20)18-14)12-4-2-1-3-5-12/h1-8,10H,9H2,(H,18,20)