N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)naphthalene-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)naphthalene-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)naphthalene-2-carboxamide CAS Name: N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)-2-naphthalenecarboxamide IUPAC Name: N-(1-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)naphthalene-2-carboxamide Traditional Name: N-(2-keto-1-methyl-4,5-dihydro-3H-1-benzazepin-3-yl)-2-naphthamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C2=CC=CC=C2CCC(C1=O)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2/c1-24-20-9-5-4-7-16(20)12-13-19(22(24)26)23-21(25)18-11-10-15-6-2-3-8-17(15)14-18/h2-11,14,19H,12-13H2,1H3,(H,23,25)