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

Systemtic Name: 2-methyl-N-[4-[(5-methylidene-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-(5-methylene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[4-[(5-methylene-3,4-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(5-methylidene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-methyl-N-[4-(5-methylene-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=C)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(=C)C4=CC=CC=C43

InChI

InChI=1S/C26H24N2O2/c1-18-9-7-17-28(24-12-6-5-10-22(18)24)26(30)20-13-15-21(16-14-20)27-25(29)23-11-4-3-8-19(23)2/h3-6,8,10-16H,1,7,9,17H2,2H3,(H,27,29)