N-methoxyethanamine; 1-[(1E,3E)-5-methoxy-5-(4-methylphenyl)penta-1,3-dienyl]-4-methyl-benzene

Systemtic Name: N-methoxyethanamine; 1-[(1E,3E)-5-methoxy-5-(4-methylphenyl)penta-1,3-dienyl]-4-methyl-benzene Openeye Name: N-methoxyethanamine; 1-[(1E,3E)-5-methoxy-5-(p-tolyl)penta-1,3-dienyl]-4-methyl-benzene CAS Name: N-methoxyethanamine; 1-[(1E,3E)-5-methoxy-5-(4-methylphenyl)penta-1,3-dienyl]-4-methylbenzene IUPAC Name: N-methoxyethanamine; 1-[(1E,3E)-5-methoxy-5-(4-methylphenyl)penta-1,3-dienyl]-4-methylbenzene Traditional Name: ethyl(methoxy)amine; 1-[(1E,3E)-5-methoxy-5-(p-tolyl)penta-1,3-dienyl]-4-methyl-benzene Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCNOC.CC1=CC=C(C=C1)C=CC=CC(C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCNOC.CC1=CC=C(C=C1)/C=C/C=C/C(C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H22O.C3H9NO/c1-16-8-12-18(13-9-16)6-4-5-7-20(21-3)19-14-10-17(2)11-15-19;1-3-4-5-2/h4-15,20H,1-3H3;4H,3H2,1-2H3/b6-4+,7-5+;