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

Systemtic Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-cyanobenzyl)oxy-3-ethoxy-phenyl]-N-(2-methoxyethyl)acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCOC)OCC2=CC=CC=C2C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCCOC)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C23H23N3O4/c1-3-29-22-13-17(12-20(15-25)23(27)26-10-11-28-2)8-9-21(22)30-16-19-7-5-4-6-18(19)14-24/h4-9,12-13H,3,10-11,16H2,1-2H3,(H,26,27)/b20-12+