(E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[4-[(2-chlorophenyl)methoxy]phenyl]-2-cyano-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-3-[4-(2-chlorobenzyl)oxyphenyl]-2-cyano-acrylamide Formula: C30H23ClN2O3 MolecularWeight: 494.96822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=C4Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)/C#N

InChI

InChI=1S/C30H23ClN2O3/c31-29-9-5-4-8-24(29)21-36-27-14-10-22(11-15-27)18-25(19-32)30(34)33-26-12-16-28(17-13-26)35-20-23-6-2-1-3-7-23/h1-18H,20-21H2,(H,33,34)/b25-18+