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

Systemtic Name: (E)-3-(4-methoxyphenyl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Openeye Name: (E)-3-(4-methoxyphenyl)-6-(2-naphthyl)-N-(2-naphthylmethyl)hex-5-en-2-amine CAS Name: (E)-3-(4-methoxyphenyl)-6-(2-naphthalenyl)-N-(2-naphthalenylmethyl)-5-hexen-2-amine IUPAC Name: (E)-3-(4-methoxyphenyl)-6-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)hex-5-en-2-amine Traditional Name: [(E)-2-(4-methoxyphenyl)-1-methyl-5-(2-naphthyl)pent-4-enyl]-(2-naphthylmethyl)amine Formula: C34H33NO MolecularWeight: 471.63192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=CC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(C/C=C/C1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC)NCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H33NO/c1-25(35-24-27-15-17-29-10-4-6-12-32(29)23-27)34(30-18-20-33(36-2)21-19-30)13-7-8-26-14-16-28-9-3-5-11-31(28)22-26/h3-12,14-23,25,34-35H,13,24H2,1-2H3/b8-7+