(Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(4-butylphenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-N-(4-butylphenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-N-(4-butylphenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(4-butylphenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-N-(4-butylphenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-N-(4-butylphenyl)-2-cyano-acrylamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-3-4-5-16-6-9-19(10-7-16)26-23(28)18(14-24)12-17-8-11-20(21(13-17)29-2)30-15-22(25)27/h6-13H,3-5,15H2,1-2H3,(H2,25,27)(H,26,28)/b18-12-