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

Systemtic Name: N-[4-[(5-ethylimino-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-(5-ethylimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[(5-ethylimino-3,4-dihydro-2H-1-benzazepin-1-yl)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(5-ethylimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(5-ethylimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]-2-methyl-benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCN=C1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C27H27N3O2/c1-3-28-24-12-8-18-30(25-13-7-6-11-23(24)25)27(32)20-14-16-21(17-15-20)29-26(31)22-10-5-4-9-19(22)2/h4-7,9-11,13-17H,3,8,12,18H2,1-2H3,(H,29,31)