(2E)-2-[1-(4-aminophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-ylidene]-N-methyl-ethanamide

Systemtic Name: (2E)-2-[1-(4-aminophenyl)carbonyl-3,4-dihydro-2H-1-benzazepin-5-ylidene]-N-methyl-ethanamide Openeye Name: (2E)-2-[1-(4-aminobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-ylidene]-N-methyl-acetamide CAS Name: (2E)-2-[1-[(4-aminophenyl)-oxomethyl]-3,4-dihydro-2H-1-benzazepin-5-ylidene]-N-methylacetamide IUPAC Name: (2E)-2-[1-(4-aminobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-ylidene]-N-methylacetamide Traditional Name: (2E)-2-[1-(4-aminobenzoyl)-3,4-dihydro-2H-1-benzazepin-5-ylidene]-N-methyl-acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CNC(=O)/C=C/1\CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H21N3O2/c1-22-19(24)13-15-5-4-12-23(18-7-3-2-6-17(15)18)20(25)14-8-10-16(21)11-9-14/h2-3,6-11,13H,4-5,12,21H2,1H3,(H,22,24)/b15-13+