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

Systemtic Name: (Z)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(2-cyanobenzyl)oxy-3-ethoxy-phenyl]-N-(3-methoxyphenyl)acrylamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)OC)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2=CC(=CC=C2)OC)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C27H23N3O4/c1-3-33-26-14-19(11-12-25(26)34-18-21-8-5-4-7-20(21)16-28)13-22(17-29)27(31)30-23-9-6-10-24(15-23)32-2/h4-15H,3,18H2,1-2H3,(H,30,31)/b22-13-