N-[(E)-3-(4-chlorophenyl)-6-naphthalen-2-yl-hex-5-en-2-yl]-N-(naphthalen-2-ylmethyl)methanamide

Systemtic Name: N-[(E)-3-(4-chlorophenyl)-6-naphthalen-2-yl-hex-5-en-2-yl]-N-(naphthalen-2-ylmethyl)methanamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-5-(2-naphthyl)pent-4-enyl]-N-(2-naphthylmethyl)formamide CAS Name: N-[(E)-3-(4-chlorophenyl)-6-(2-naphthalenyl)hex-5-en-2-yl]-N-(2-naphthalenylmethyl)formamide IUPAC Name: N-[(E)-3-(4-chlorophenyl)-6-naphthalen-2-ylhex-5-en-2-yl]-N-(naphthalen-2-ylmethyl)formamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-methyl-5-(2-naphthyl)pent-4-enyl]-N-(2-naphthylmethyl)formamide Formula: C34H30ClNO MolecularWeight: 504.0611

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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)N(CC4=CC5=CC=CC=C5C=C4)C=O

Isomeric SMILES

CC(C(C/C=C/C1=CC2=CC=CC=C2C=C1)C3=CC=C(C=C3)Cl)N(CC4=CC5=CC=CC=C5C=C4)C=O

InChI

InChI=1S/C34H30ClNO/c1-25(36(24-37)23-27-14-16-29-9-3-5-11-32(29)22-27)34(30-17-19-33(35)20-18-30)12-6-7-26-13-15-28-8-2-4-10-31(28)21-26/h2-11,13-22,24-25,34H,12,23H2,1H3/b7-6+