(E)-N-(3-chloranyl-4-methoxy-phenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-imine

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-imine Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-imine CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-buten-2-imine IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-imine Traditional Name: (3-chloro-4-methoxy-phenyl)-[(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-enylidene]amine Formula: C20H26ClNO MolecularWeight: 331.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(=NC2=CC(=C(C=C2)OC)Cl)C)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(=NC2=CC(=C(C=C2)OC)Cl)C)(C)C

InChI

InChI=1S/C20H26ClNO/c1-14-7-6-12-20(3,4)17(14)10-8-15(2)22-16-9-11-19(23-5)18(21)13-16/h7-11,13,17H,6,12H2,1-5H3/b10-8+,22-15?