(7Z)-2-oxidanylidene-8-phenyl-N,1-bis(phenylmethyl)-3,4,5,6-tetrahydroazocine-6-carboxamide

Systemtic Name: (7Z)-2-oxidanylidene-8-phenyl-N,1-bis(phenylmethyl)-3,4,5,6-tetrahydroazocine-6-carboxamide Openeye Name: (7Z)-N,1-dibenzyl-2-oxo-8-phenyl-3,4,5,6-tetrahydroazocine-6-carboxamide CAS Name: (7Z)-2-oxo-8-phenyl-N,1-bis(phenylmethyl)-3,4,5,6-tetrahydroazocine-6-carboxamide IUPAC Name: (7Z)-N,1-dibenzyl-2-oxo-8-phenyl-3,4,5,6-tetrahydroazocine-6-carboxamide Traditional Name: (7Z)-N,1-dibenzyl-2-keto-8-phenyl-3,4,5,6-tetrahydroazocine-6-carboxamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(N(C(=O)C1)CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(/C=C(\N(C(=O)C1)CC2=CC=CC=C2)/C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c31-27-18-10-17-25(28(32)29-20-22-11-4-1-5-12-22)19-26(24-15-8-3-9-16-24)30(27)21-23-13-6-2-7-14-23/h1-9,11-16,19,25H,10,17-18,20-21H2,(H,29,32)/b26-19-