2-cyano-3-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[2-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: 3-[2-[(4-benzyloxy-3-methoxy-phenyl)methoxy]phenyl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: 2-cyano-3-[2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: 2-cyano-3-[2-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: 3-[2-(4-benzoxy-3-methoxy-benzyl)oxyphenyl]-2-cyano-N-phenyl-acrylamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=CC=CC=C2C=C(C#N)C(=O)NC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H26N2O4/c1-35-30-18-24(16-17-29(30)37-21-23-10-4-2-5-11-23)22-36-28-15-9-8-12-25(28)19-26(20-32)31(34)33-27-13-6-3-7-14-27/h2-19H,21-22H2,1H3,(H,33,34)