2-cyano-3-(4-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide

Systemtic Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Openeye Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-pentoxyphenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide Traditional Name: N-(4-amoxyphenyl)-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C22H24N2O3/c1-3-4-5-14-27-21-12-8-19(9-13-21)24-22(25)18(16-23)15-17-6-10-20(26-2)11-7-17/h6-13,15H,3-5,14H2,1-2H3,(H,24,25)