(E)-N-(1,3-benzoxazol-2-ylmethyl)-3-(4-chlorophenyl)-6-naphthalen-2-yl-hex-5-en-2-amine

Systemtic Name: (E)-N-(1,3-benzoxazol-2-ylmethyl)-3-(4-chlorophenyl)-6-naphthalen-2-yl-hex-5-en-2-amine Openeye Name: (E)-N-(1,3-benzoxazol-2-ylmethyl)-3-(4-chlorophenyl)-6-(2-naphthyl)hex-5-en-2-amine CAS Name: (E)-N-(1,3-benzoxazol-2-ylmethyl)-3-(4-chlorophenyl)-6-(2-naphthalenyl)-5-hexen-2-amine IUPAC Name: (E)-N-(1,3-benzoxazol-2-ylmethyl)-3-(4-chlorophenyl)-6-naphthalen-2-ylhex-5-en-2-amine Traditional Name: 1,3-benzoxazol-2-ylmethyl-[(E)-2-(4-chlorophenyl)-1-methyl-5-(2-naphthyl)pent-4-enyl]amine Formula: C30H27ClN2O MolecularWeight: 467.00118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC=CC1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)NCC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C(C/C=C/C1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)NCC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C30H27ClN2O/c1-21(32-20-30-33-28-11-4-5-12-29(28)34-30)27(24-15-17-26(31)18-16-24)10-6-7-22-13-14-23-8-2-3-9-25(23)19-22/h2-9,11-19,21,27,32H,10,20H2,1H3/b7-6+