N-[(3E,6E)-1-(4-chlorophenyl)-6-ethyl-7-methyl-nona-3,6-dienyl]-4-methoxy-aniline

Systemtic Name: N-[(3E,6E)-1-(4-chlorophenyl)-6-ethyl-7-methyl-nona-3,6-dienyl]-4-methoxy-aniline Openeye Name: N-[(3E,6E)-1-(4-chlorophenyl)-6-ethyl-7-methyl-nona-3,6-dienyl]-4-methoxy-aniline CAS Name: N-[(3E,6E)-1-(4-chlorophenyl)-6-ethyl-7-methylnona-3,6-dienyl]-4-methoxyaniline IUPAC Name: N-[(3E,6E)-1-(4-chlorophenyl)-6-ethyl-7-methylnona-3,6-dienyl]-4-methoxyaniline Traditional Name: [(3E,6E)-1-(4-chlorophenyl)-6-ethyl-7-methyl-nona-3,6-dienyl]-(4-methoxyphenyl)amine Formula: C25H32ClNO MolecularWeight: 397.98068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)CC=CCC(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC/C(=C(\CC)/C/C=C/CC(C1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C25H32ClNO/c1-5-19(3)20(6-2)9-7-8-10-25(21-11-13-22(26)14-12-21)27-23-15-17-24(28-4)18-16-23/h7-8,11-18,25,27H,5-6,9-10H2,1-4H3/b8-7+,20-19+