methyl 2-[[(E)-2-cyano-3-(4-pentoxyphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 2-[[(E)-2-cyano-3-(4-pentoxyphenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 2-[[(E)-2-cyano-3-(4-pentoxyphenyl)prop-2-enoyl]amino]benzoate CAS Name: 2-[[(E)-2-cyano-1-oxo-3-(4-pentoxyphenyl)prop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(E)-2-cyano-3-(4-pentoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 2-[[(E)-3-(4-amoxyphenyl)-2-cyano-acryloyl]amino]benzoic acid methyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C23H24N2O4/c1-3-4-7-14-29-19-12-10-17(11-13-19)15-18(16-24)22(26)25-21-9-6-5-8-20(21)23(27)28-2/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,25,26)/b18-15+