4-[(3E)-1-[4-(dimethylamino)-2-methoxy-phenyl]penta-1,3-dienyl]-3-methoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[(3E)-1-[4-(dimethylamino)-2-methoxy-phenyl]penta-1,3-dienyl]-3-methoxy-N,N-dimethyl-aniline Openeye Name: 4-[(3E)-1-[4-(dimethylamino)-2-methoxy-phenyl]penta-1,3-dienyl]-3-methoxy-N,N-dimethyl-aniline CAS Name: 4-[(3E)-1-[4-(dimethylamino)-2-methoxyphenyl]penta-1,3-dienyl]-3-methoxy-N,N-dimethylaniline IUPAC Name: 4-[(3E)-1-[4-(dimethylamino)-2-methoxyphenyl]penta-1,3-dienyl]-3-methoxy-N,N-dimethylaniline Traditional Name: [4-[(3E)-1-[4-(dimethylamino)-2-methoxy-phenyl]penta-1,3-dienyl]-3-methoxy-phenyl]-dimethyl-amine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C1=C(C=C(C=C1)N(C)C)OC)C2=C(C=C(C=C2)N(C)C)OC

Isomeric SMILES

C/C=C/C=C(C1=C(C=C(C=C1)N(C)C)OC)C2=C(C=C(C=C2)N(C)C)OC

InChI

InChI=1S/C23H30N2O2/c1-8-9-10-19(20-13-11-17(24(2)3)15-22(20)26-6)21-14-12-18(25(4)5)16-23(21)27-7/h8-16H,1-7H3/b9-8+