(E)-3-(4-methylphenyl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine

Systemtic Name: (E)-3-(4-methylphenyl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Openeye Name: (E)-6-(2-naphthyl)-N-(2-naphthylmethyl)-3-(p-tolyl)hex-5-en-2-amine CAS Name: (E)-3-(4-methylphenyl)-6-(2-naphthalenyl)-N-(2-naphthalenylmethyl)-5-hexen-2-amine IUPAC Name: (E)-3-(4-methylphenyl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Traditional Name: [(E)-1-methyl-5-(2-naphthyl)-2-(p-tolyl)pent-4-enyl]-(2-naphthylmethyl)amine Formula: C34H33N MolecularWeight: 455.63252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC=CC2=CC3=CC=CC=C3C=C2)C(C)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C/C=C/C2=CC3=CC=CC=C3C=C2)C(C)NCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H33N/c1-25-14-18-31(19-15-25)34(13-7-8-27-16-20-29-9-3-5-11-32(29)22-27)26(2)35-24-28-17-21-30-10-4-6-12-33(30)23-28/h3-12,14-23,26,34-35H,13,24H2,1-2H3/b8-7+