2-methyl-N-[4-[[(5E)-5-(phenylmethylidene)-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(5E)-5-(phenylmethylidene)-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]benzamide Openeye Name: N-[4-[(5E)-5-benzylidene-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[oxo-[(5E)-5-(phenylmethylene)-3,4-dihydro-2H-1-benzazepin-1-yl]methyl]phenyl]benzamide IUPAC Name: N-[4-[(5E)-5-benzylidene-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(5E)-5-benzal-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=CC4=CC=CC=C4)C5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC/C(=C\C4=CC=CC=C4)/C5=CC=CC=C53

InChI

InChI=1S/C32H28N2O2/c1-23-10-5-6-14-28(23)31(35)33-27-19-17-25(18-20-27)32(36)34-21-9-13-26(22-24-11-3-2-4-12-24)29-15-7-8-16-30(29)34/h2-8,10-12,14-20,22H,9,13,21H2,1H3,(H,33,35)/b26-22+