(E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(2-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(2-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-benzyloxyphenyl)-2-cyano-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-(4-morpholinyl)phenyl]-3-(2-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(2-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoxyphenyl)-2-cyano-N-(4-morpholinophenyl)acrylamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4)C#N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3OCC4=CC=CC=C4)/C#N

InChI

InChI=1S/C27H25N3O3/c28-19-23(18-22-8-4-5-9-26(22)33-20-21-6-2-1-3-7-21)27(31)29-24-10-12-25(13-11-24)30-14-16-32-17-15-30/h1-13,18H,14-17,20H2,(H,29,31)/b23-18+