4-propyl-N-[4-[(Z)-2-(3-propylphenyl)-2-(4-propylphenyl)ethenyl]phenyl]aniline

Systemtic Name: 4-propyl-N-[4-[(Z)-2-(3-propylphenyl)-2-(4-propylphenyl)ethenyl]phenyl]aniline Openeye Name: 4-propyl-N-[4-[(Z)-2-(3-propylphenyl)-2-(4-propylphenyl)vinyl]phenyl]aniline CAS Name: 4-propyl-N-[4-[(Z)-2-(3-propylphenyl)-2-(4-propylphenyl)ethenyl]phenyl]aniline IUPAC Name: 4-propyl-N-[4-[(Z)-2-(3-propylphenyl)-2-(4-propylphenyl)ethenyl]phenyl]aniline Traditional Name: (4-propylphenyl)-[4-[(Z)-2-(3-propylphenyl)-2-(4-propylphenyl)vinyl]phenyl]amine Formula: C35H39N MolecularWeight: 473.69086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)NC3=CC=C(C=C3)CCC)C4=CC(=CC=C4)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)NC3=CC=C(C=C3)CCC)/C4=CC(=CC=C4)CCC

InChI

InChI=1S/C35H39N/c1-4-8-27-13-19-31(20-14-27)35(32-12-7-11-29(25-32)10-6-3)26-30-17-23-34(24-18-30)36-33-21-15-28(9-5-2)16-22-33/h7,11-26,36H,4-6,8-10H2,1-3H3/b35-26-