2-[(4-cyanophenyl)amino]-2-(3,4-dipropoxyphenyl)ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3,4-dipropoxyphenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3,4-dipropoxyphenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3,4-dipropoxyphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3,4-dipropoxyphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3,4-dipropoxyphenyl)acetate Formula: C21H23N2O4- MolecularWeight: 367.41832

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCCC

InChI

InChI=1S/C21H24N2O4/c1-3-11-26-18-10-7-16(13-19(18)27-12-4-2)20(21(24)25)23-17-8-5-15(14-22)6-9-17/h5-10,13,20,23H,3-4,11-12H2,1-2H3,(H,24,25)/p-1