(E)-2-cyano-N-(2-methoxyphenyl)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(4-methoxy-3-propoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(4-methoxy-3-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(4-methoxy-3-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(4-methoxy-3-propoxy-phenyl)acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H22N2O4/c1-4-11-27-20-13-15(9-10-19(20)26-3)12-16(14-22)21(24)23-17-7-5-6-8-18(17)25-2/h5-10,12-13H,4,11H2,1-3H3,(H,23,24)/b16-12+