(E)-2-cyano-3-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-[(3-phenoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-[(3-phenoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-[(3-phenoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-N-[(3-phenoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(cyclopropylmethoxy)-4-methoxyphenyl]-N-[(3-phenoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-N-(3-phenoxybenzyl)acrylamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=C(C#N)C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)OCC4CC4

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)OCC4CC4

InChI

InChI=1S/C28H26N2O4/c1-32-25-13-12-22(27(16-25)33-19-20-10-11-20)15-23(17-29)28(31)30-18-21-6-5-9-26(14-21)34-24-7-3-2-4-8-24/h2-9,12-16,20H,10-11,18-19H2,1H3,(H,30,31)/b23-15+