(E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(4-phenylphenyl)but-2-enamide

Systemtic Name: (E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(4-phenylphenyl)but-2-enamide Openeye Name: (E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(4-phenylphenyl)but-2-enamide CAS Name: (E)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-(4-phenylphenyl)-2-butenamide IUPAC Name: (E)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-3-(4-phenylphenyl)but-2-enamide Traditional Name: (E)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-3-(4-phenylphenyl)but-2-enamide Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(=O)N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)OC)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H27NO2/c1-22(23-13-15-25(16-14-23)24-9-5-3-6-10-24)21-29(32)31-30(26-11-7-4-8-12-26)27-17-19-28(33-2)20-18-27/h3-21,30H,1-2H3,(H,31,32)/b22-21+/t30-/m1/s1