(E)-N-(4-butylphenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OCC)OC)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C(=CC=C2)OCC)OC)/C#N

InChI

InChI=1S/C23H26N2O3/c1-4-6-8-17-11-13-20(14-12-17)25-23(26)19(16-24)15-18-9-7-10-21(28-5-2)22(18)27-3/h7,9-15H,4-6,8H2,1-3H3,(H,25,26)/b19-15+