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

Systemtic Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-[3-methoxy-4-[(3-methylphenoxy)methyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-[3-methoxy-4-[(3-methylphenoxy)methyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-[3-methoxy-4-[(3-methylphenoxy)methyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-ethoxyphenyl)-3-[3-methoxy-4-[(3-methylphenoxy)methyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[(3-methylphenoxy)methyl]phenyl]-N-m-phenetyl-acrylamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC(=C(C=C2)COC3=CC=CC(=C3)C)OC)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)COC3=CC=CC(=C3)C)OC)/C#N

InChI

InChI=1S/C27H26N2O4/c1-4-32-25-10-6-8-23(16-25)29-27(30)22(17-28)14-20-11-12-21(26(15-20)31-3)18-33-24-9-5-7-19(2)13-24/h5-16H,4,18H2,1-3H3,(H,29,30)/b22-14+