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(2E,4E,6E)-N-ethyl-7-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)-3-methyl-octa-2,4,6-trienamide

(2E,4E,6E)-N-ethyl-7-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)-3-methyl-octa-2,4,6-trienamide

Systemtic Name:(2E,4E,6E)-N-ethyl-7-(6-methoxy-5,8-dimethyl-naphthalen-2-yl)-3-methyl-octa-2,4,6-trienamide
Openeye Name:(2E,4E,6E)-N-ethyl-7-(6-methoxy-5,8-dimethyl-2-naphthyl)-3-methyl-octa-2,4,6-trienamide
CAS Name:(2E,4E,6E)-N-ethyl-7-(6-methoxy-5,8-dimethyl-2-naphthalenyl)-3-methylocta-2,4,6-trienamide
IUPAC Name:(2E,4E,6E)-N-ethyl-7-(6-methoxy-5,8-dimethylnaphthalen-2-yl)-3-methylocta-2,4,6-trienamide
Traditional Name:(2E,4E,6E)-N-ethyl-7-(6-methoxy-5,8-dimethyl-2-naphthyl)-3-methyl-octa-2,4,6-trienamide
Formula: C24H29NO2
MolecularWeight: 363.49256
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C=C(C)C=CC=C(C)C1=CC2=C(C=C1)C(=C(C=C2C)OC)C


Isomeric SMILES

CCNC(=O)/C=C(\C)/C=C/C=C(\C)/C1=CC2=C(C=C1)C(=C(C=C2C)OC)C


InChI

InChI=1S/C24H29NO2/c1-7-25-24(26)13-16(2)9-8-10-17(3)20-11-12-21-19(5)23(27-6)14-18(4)22(21)15-20/h8-15H,7H2,1-6H3,(H,25,26)/b9-8+,16-13+,17-10+


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