(4E,6E)-3-[(8-imidazol-1-yl-8-oxidanylidene-oct-1-en-2-yl)amino]-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienamide

Systemtic Name: (4E,6E)-3-[(8-imidazol-1-yl-8-oxidanylidene-oct-1-en-2-yl)amino]-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienamide Openeye Name: (4E,6E)-3-[(7-imidazol-1-yl-1-methylene-7-oxo-heptyl)amino]-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienamide CAS Name: (4E,6E)-3-[[8-(1-imidazolyl)-8-oxooct-1-en-2-yl]amino]-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienamide IUPAC Name: (4E,6E)-3-[(8-imidazol-1-yl-8-oxooct-1-en-2-yl)amino]-9-methoxy-2,6,8-trimethyl-10-phenyldeca-4,6-dienamide Traditional Name: (4E,6E)-3-[1-(6-imidazol-1-yl-6-keto-hexyl)vinylamino]-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienamide Formula: C31H44N4O3 MolecularWeight: 520.70606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C=CC(C(C)C(=O)N)NC(=C)CCCCCC(=O)N1C=CN=C1)C(CC2=CC=CC=C2)OC

Isomeric SMILES

CC(/C=C(\C)/C=C/C(C(C)C(=O)N)NC(=C)CCCCCC(=O)N1C=CN=C1)C(CC2=CC=CC=C2)OC

InChI

InChI=1S/C31H44N4O3/c1-23(20-24(2)29(38-5)21-27-13-9-7-10-14-27)16-17-28(26(4)31(32)37)34-25(3)12-8-6-11-15-30(36)35-19-18-33-22-35/h7,9-10,13-14,16-20,22,24,26,28-29,34H,3,6,8,11-12,15,21H2,1-2,4-5H3,(H2,32,37)/b17-16+,23-20+