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methyl 2-[[(E)-2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enylidene]amino]benzoate

methyl 2-[[(E)-2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enylidene]amino]benzoate

Systemtic Name:methyl 2-[[(E)-2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enylidene]amino]benzoate
Openeye Name:methyl 2-[[(E)-2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enylidene]amino]benzoate
CAS Name:2-[[(E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-enylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[(E)-2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enylidene]amino]benzoate
Traditional Name:2-[[(E)-2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-enylidene]amino]benzoic acid methyl ester
Formula: C22H29NO2
MolecularWeight: 339.47116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)C=NC2=CC=CC=C2C(=O)OC)(C)C


Isomeric SMILES

CC1=CCCC(C1/C=C/C(C)C=NC2=CC=CC=C2C(=O)OC)(C)C


InChI

InChI=1S/C22H29NO2/c1-16(12-13-19-17(2)9-8-14-22(19,3)4)15-23-20-11-7-6-10-18(20)21(24)25-5/h6-7,9-13,15-16,19H,8,14H2,1-5H3/b13-12+,23-15?


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