(E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-benzyloxyphenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-hexoxy-3-methoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoxyphenyl)-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C30H32N2O4/c1-3-4-5-9-18-35-28-17-12-24(20-29(28)34-2)19-25(21-31)30(33)32-26-13-15-27(16-14-26)36-22-23-10-7-6-8-11-23/h6-8,10-17,19-20H,3-5,9,18,22H2,1-2H3,(H,32,33)/b25-19+