2-[3,5-bis[(E)-prop-1-enyl]phenyl]-2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: 2-[3,5-bis[(E)-prop-1-enyl]phenyl]-2-[(4-cyanophenyl)amino]ethanoate Openeye Name: 2-[3,5-bis[(E)-prop-1-enyl]phenyl]-2-(4-cyanoanilino)acetate CAS Name: 2-[3,5-bis[(E)-prop-1-enyl]phenyl]-2-(4-cyanoanilino)acetate IUPAC Name: 2-[3,5-bis[(E)-prop-1-enyl]phenyl]-2-(4-cyanoanilino)acetate Traditional Name: 2-[3,5-bis[(E)-prop-1-enyl]phenyl]-2-(4-cyanoanilino)acetate Formula: C21H19N2O2- MolecularWeight: 331.38776

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)C=CC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-3-5-16-11-17(6-4-2)13-18(12-16)20(21(24)25)23-19-9-7-15(14-22)8-10-19/h3-13,20,23H,1-2H3,(H,24,25)/p-1/b5-3+,6-4+