(E)-N-butyl-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-butyl-2-cyano-3-[3-ethoxy-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-anilino-2-oxo-ethoxy)-3-ethoxy-phenyl]-N-butyl-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-N-butyl-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-(2-anilino-2-oxoethoxy)-3-ethoxyphenyl]-N-butyl-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-(2-anilino-2-keto-ethoxy)-3-ethoxy-phenyl]-N-butyl-2-cyano-acrylamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)OCC)C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2)OCC)/C#N

InChI

InChI=1S/C24H27N3O4/c1-3-5-13-26-24(29)19(16-25)14-18-11-12-21(22(15-18)30-4-2)31-17-23(28)27-20-9-7-6-8-10-20/h6-12,14-15H,3-5,13,17H2,1-2H3,(H,26,29)(H,27,28)/b19-14+