N,N-dimethyl-4-[1,3,3-tris(4-dimethylaminophenyl)prop-2-enyl]aniline

Systemtic Name: N,N-dimethyl-4-[1,3,3-tris(4-dimethylaminophenyl)prop-2-enyl]aniline Openeye Name: N,N-dimethyl-4-[1,3,3-tris(4-dimethylaminophenyl)allyl]aniline CAS Name: N,N-dimethyl-4-[1,3,3-tris(4-dimethylaminophenyl)prop-2-enyl]aniline IUPAC Name: N,N-dimethyl-4-[1,3,3-tris(4-dimethylaminophenyl)prop-2-enyl]aniline Traditional Name: dimethyl-[4-[1,3,3-tris(4-dimethylaminophenyl)allyl]phenyl]amine Formula: C35H42N4 MolecularWeight: 518.73478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C35H42N4/c1-36(2)30-17-9-26(10-18-30)34(27-11-19-31(20-12-27)37(3)4)25-35(28-13-21-32(22-14-28)38(5)6)29-15-23-33(24-16-29)39(7)8/h9-25,34H,1-8H3