N,N-bis[(4-methylphenyl)methyl]-4-[3-phenyl-2-(phenylmethyl)prop-1-enyl]aniline

Systemtic Name: N,N-bis[(4-methylphenyl)methyl]-4-[3-phenyl-2-(phenylmethyl)prop-1-enyl]aniline Openeye Name: 4-(2-benzyl-3-phenyl-prop-1-enyl)-N,N-bis(p-tolylmethyl)aniline CAS Name: N,N-bis[(4-methylphenyl)methyl]-4-[3-phenyl-2-(phenylmethyl)prop-1-enyl]aniline IUPAC Name: 4-(2-benzyl-3-phenylprop-1-enyl)-N,N-bis[(4-methylphenyl)methyl]aniline Traditional Name: [4-(2-benzyl-3-phenyl-prop-1-enyl)phenyl]-bis(4-methylbenzyl)amine Formula: C38H37N MolecularWeight: 507.70708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C38H37N/c1-30-13-17-35(18-14-30)28-39(29-36-19-15-31(2)16-20-36)38-23-21-34(22-24-38)27-37(25-32-9-5-3-6-10-32)26-33-11-7-4-8-12-33/h3-24,27H,25-26,28-29H2,1-2H3