[(4-cyanophenyl)amino] 2-(3-but-3-enoxy-5-ethoxy-phenyl)ethanoate

Systemtic Name: [(4-cyanophenyl)amino] 2-(3-but-3-enoxy-5-ethoxy-phenyl)ethanoate Openeye Name: (4-cyanoanilino) 2-(3-but-3-enoxy-5-ethoxy-phenyl)acetate CAS Name: 2-(3-but-3-enoxy-5-ethoxyphenyl)acetic acid (4-cyanoanilino) ester IUPAC Name: (4-cyanoanilino) 2-(3-but-3-enoxy-5-ethoxyphenyl)acetate Traditional Name: 2-(3-but-3-enoxy-5-ethoxy-phenyl)acetic acid (4-cyanoanilino) ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)CC(=O)ONC2=CC=C(C=C2)C#N)OCCC=C

Isomeric SMILES

CCOC1=CC(=CC(=C1)CC(=O)ONC2=CC=C(C=C2)C#N)OCCC=C

InChI

InChI=1S/C21H22N2O4/c1-3-5-10-26-20-12-17(11-19(14-20)25-4-2)13-21(24)27-23-18-8-6-16(15-22)7-9-18/h3,6-9,11-12,14,23H,1,4-5,10,13H2,2H3