1-oxidanylidene-N-phenyl-2H-3-benzazepine-3-carboxamide

Systemtic Name: 1-oxidanylidene-N-phenyl-2H-3-benzazepine-3-carboxamide Openeye Name: 1-oxo-N-phenyl-2H-3-benzazepine-3-carboxamide CAS Name: 1-oxo-N-phenyl-2H-3-benzazepine-3-carboxamide IUPAC Name: 1-oxo-N-phenyl-2H-3-benzazepine-3-carboxamide Traditional Name: 1-keto-N-phenyl-2H-3-benzazepine-3-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=CC=CC=C2C=CN1C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C2=CC=CC=C2C=CN1C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2/c20-16-12-19(11-10-13-6-4-5-9-15(13)16)17(21)18-14-7-2-1-3-8-14/h1-11H,12H2,(H,18,21)