(E)-2-cyano-N-(3-ethanoylphenyl)-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-ethanoylphenyl)-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-2-cyano-3-[3-methoxy-4-(m-tolylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-2-cyano-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-2-cyano-3-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-2-cyano-3-[3-methoxy-4-(3-methylbenzyl)oxy-phenyl]acrylamide Formula: C27H24N2O4 MolecularWeight: 440.49046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C27H24N2O4/c1-18-6-4-7-21(12-18)17-33-25-11-10-20(14-26(25)32-3)13-23(16-28)27(31)29-24-9-5-8-22(15-24)19(2)30/h4-15H,17H2,1-3H3,(H,29,31)/b23-13+