(E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxy-phenyl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-4-methoxyphenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-(indan-5-yloxymethyl)-4-methoxy-phenyl]-N-(4-methoxyphenyl)acrylamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC4=C(CCC4)C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)COC3=CC4=C(CCC4)C=C3)/C#N

InChI

InChI=1S/C28H26N2O4/c1-32-25-11-8-24(9-12-25)30-28(31)22(17-29)14-19-6-13-27(33-2)23(15-19)18-34-26-10-7-20-4-3-5-21(20)16-26/h6-16H,3-5,18H2,1-2H3,(H,30,31)/b22-14+