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

Systemtic Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]phenyl]-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-cyanobenzyl)oxyphenyl]-N-m-phenetyl-acrylamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)/C#N

InChI

InChI=1S/C26H21N3O3/c1-2-31-25-9-5-8-23(15-25)29-26(30)22(17-28)14-19-10-12-24(13-11-19)32-18-21-7-4-3-6-20(21)16-27/h3-15H,2,18H2,1H3,(H,29,30)/b22-14+