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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OC(C)C)C#N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OC(C)C)/C#N

InChI

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