(E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-diisopropylphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2,6-di(propan-2-yl)phenyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-diisopropylphenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=CC=C2C(C)C)C(C)C)OC

InChI

InChI=1S/C25H30N2O3/c1-7-30-22-12-11-18(14-23(22)29-6)13-19(15-26)25(28)27-24-20(16(2)3)9-8-10-21(24)17(4)5/h8-14,16-17H,7H2,1-6H3,(H,27,28)/b19-13+