N-[(5E)-8,9-dimethoxy-4-oxidanylidene-6-phenyl-2,3-dihydro-1H-3-benzazocin-5-yl]benzamide

Systemtic Name: N-[(5E)-8,9-dimethoxy-4-oxidanylidene-6-phenyl-2,3-dihydro-1H-3-benzazocin-5-yl]benzamide Openeye Name: N-[(5E)-8,9-dimethoxy-4-oxo-6-phenyl-2,3-dihydro-1H-3-benzazocin-5-yl]benzamide CAS Name: N-[(5E)-8,9-dimethoxy-4-oxo-6-phenyl-2,3-dihydro-1H-3-benzazocin-5-yl]benzamide IUPAC Name: N-[(5E)-8,9-dimethoxy-4-oxo-6-phenyl-2,3-dihydro-1H-3-benzazocin-5-yl]benzamide Traditional Name: N-[(5E)-4-keto-8,9-dimethoxy-6-phenyl-2,3-dihydro-1H-3-benzazocin-5-yl]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC(=O)C(=C2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C/2C(=C1)CCNC(=O)/C(=C2/C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O4/c1-31-21-15-19-13-14-27-26(30)24(28-25(29)18-11-7-4-8-12-18)23(17-9-5-3-6-10-17)20(19)16-22(21)32-2/h3-12,15-16H,13-14H2,1-2H3,(H,27,30)(H,28,29)/b24-23+