(1E)-7,8-dimethoxy-1-(phenylmethylidene)-4,5-dihydro-2-benzazepin-3-one

Systemtic Name: (1E)-7,8-dimethoxy-1-(phenylmethylidene)-4,5-dihydro-2-benzazepin-3-one Openeye Name: (1E)-1-benzylidene-7,8-dimethoxy-4,5-dihydro-2-benzazepin-3-one CAS Name: (1E)-7,8-dimethoxy-1-(phenylmethylene)-4,5-dihydro-2-benzazepin-3-one IUPAC Name: (1E)-1-benzylidene-7,8-dimethoxy-4,5-dihydro-2-benzazepin-3-one Traditional Name: (1E)-1-benzal-7,8-dimethoxy-4,5-dihydro-2-benzazepin-3-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)NC2=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCC(=O)N/C2=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19NO3/c1-22-17-11-14-8-9-19(21)20-16(15(14)12-18(17)23-2)10-13-6-4-3-5-7-13/h3-7,10-12H,8-9H2,1-2H3,(H,20,21)/b16-10+