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

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-4-7-8-19-9-12-22(13-10-19)27-25(28)21(18-26)16-20-11-14-23(30-15-5-2)24(17-20)29-6-3/h9-14,16-17H,4-8,15H2,1-3H3,(H,27,28)/b21-16+