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

Systemtic Name: N-[4-[[(5Z)-5-(methoxymethylidene)-3,4-dihydro-2H-1-benzazepin-1-yl]carbonyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[(5Z)-5-(methoxymethylene)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(5Z)-5-(methoxymethylidene)-3,4-dihydro-2H-1-benzazepin-1-yl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[(5Z)-5-(methoxymethylidene)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[(5Z)-5-(methoxymethylene)-3,4-dihydro-2H-1-benzazepine-1-carbonyl]phenyl]-2-methyl-benzamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCC/C(=C/OC)/C4=CC=CC=C43

InChI

InChI=1S/C27H26N2O3/c1-19-8-3-4-10-23(19)26(30)28-22-15-13-20(14-16-22)27(31)29-17-7-9-21(18-32-2)24-11-5-6-12-25(24)29/h3-6,8,10-16,18H,7,9,17H2,1-2H3,(H,28,30)/b21-18-