ethyl 4-[[(E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 4-[[(E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-2-cyano-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-2-cyano-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)OCC)OC

InChI

InChI=1S/C23H24N2O5/c1-4-12-30-20-11-6-16(14-21(20)28-3)13-18(15-24)22(26)25-19-9-7-17(8-10-19)23(27)29-5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,26)/b18-13+