(2E,4E,6E,8E)-N-(2-cyanophenyl)-9-(3-imidazol-1-yl-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenamide

Systemtic Name: (2E,4E,6E,8E)-N-(2-cyanophenyl)-9-(3-imidazol-1-yl-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenamide Openeye Name: (2E,4E,6E,8E)-N-(2-cyanophenyl)-9-(3-imidazol-1-yl-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenamide CAS Name: (2E,4E,6E,8E)-N-(2-cyanophenyl)-9-[3-(1-imidazolyl)-2,6,6-trimethyl-1-cyclohexenyl]-3,7-dimethylnona-2,4,6,8-tetraenamide IUPAC Name: (2E,4E,6E,8E)-N-(2-cyanophenyl)-9-(3-imidazol-1-yl-2,6,6-trimethylcyclohexen-1-yl)-3,7-dimethylnona-2,4,6,8-tetraenamide Traditional Name: (2E,4E,6E,8E)-N-(2-cyanophenyl)-9-(3-imidazol-1-yl-2,6,6-trimethyl-cyclohexen-1-yl)-3,7-dimethyl-nona-2,4,6,8-tetraenamide Formula: C30H34N4O MolecularWeight: 466.61716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1N2C=CN=C2)(C)C)C=CC(=CC=CC(=CC(=O)NC3=CC=CC=C3C#N)C)C

Isomeric SMILES

CC1=C(C(CCC1N2C=CN=C2)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)NC3=CC=CC=C3C#N)/C)/C

InChI

InChI=1S/C30H34N4O/c1-22(9-8-10-23(2)19-29(35)33-27-12-7-6-11-25(27)20-31)13-14-26-24(3)28(15-16-30(26,4)5)34-18-17-32-21-34/h6-14,17-19,21,28H,15-16H2,1-5H3,(H,33,35)/b10-8+,14-13+,22-9+,23-19+