N-[4-[(E)-2-(2,4-dipropylphenyl)-2-phenyl-ethenyl]phenyl]-2,6-dimethyl-4-propyl-aniline

Systemtic Name: N-[4-[(E)-2-(2,4-dipropylphenyl)-2-phenyl-ethenyl]phenyl]-2,6-dimethyl-4-propyl-aniline Openeye Name: N-[4-[(E)-2-(2,4-dipropylphenyl)-2-phenyl-vinyl]phenyl]-2,6-dimethyl-4-propyl-aniline CAS Name: N-[4-[(E)-2-(2,4-dipropylphenyl)-2-phenylethenyl]phenyl]-2,6-dimethyl-4-propylaniline IUPAC Name: N-[4-[(E)-2-(2,4-dipropylphenyl)-2-phenylethenyl]phenyl]-2,6-dimethyl-4-propylaniline Traditional Name: (2,6-dimethyl-4-propyl-phenyl)-[4-[(E)-2-(2,4-dipropylphenyl)-2-phenyl-vinyl]phenyl]amine Formula: C37H43N MolecularWeight: 501.74402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)C(=CC2=CC=C(C=C2)NC3=C(C=C(C=C3C)CCC)C)C4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1=CC(=C(C=C1)/C(=C/C2=CC=C(C=C2)NC3=C(C=C(C=C3C)CCC)C)/C4=CC=CC=C4)CCC

InChI

InChI=1S/C37H43N/c1-6-12-29-19-22-35(33(25-29)14-8-3)36(32-15-10-9-11-16-32)26-30-17-20-34(21-18-30)38-37-27(4)23-31(13-7-2)24-28(37)5/h9-11,15-26,38H,6-8,12-14H2,1-5H3/b36-26+