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

Systemtic Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2-cyanobenzyl)oxy-3-methoxy-phenyl]-N-(2-methoxyethyl)acrylamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC(=C(C=C1)OCC2=CC=CC=C2C#N)OC)C#N

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2C#N)OC)/C#N

InChI

InChI=1S/C22H21N3O4/c1-27-10-9-25-22(26)19(14-24)11-16-7-8-20(21(12-16)28-2)29-15-18-6-4-3-5-17(18)13-23/h3-8,11-12H,9-10,15H2,1-2H3,(H,25,26)/b19-11+