(E)-3-(2-morpholin-4-ylethoxy)-3-phenylazanyl-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-morpholin-4-ylethoxy)-3-phenylazanyl-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-anilino-2-benzoyl-3-(2-morpholinoethoxy)prop-2-enenitrile CAS Name: (E)-3-anilino-2-benzoyl-3-[2-(4-morpholinyl)ethoxy]-2-propenenitrile IUPAC Name: (E)-3-anilino-2-benzoyl-3-(2-morpholin-4-ylethoxy)prop-2-enenitrile Traditional Name: (E)-3-anilino-2-benzoyl-3-(2-morpholinoethoxy)acrylonitrile Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC(=C(C#N)C(=O)C2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCO/C(=C(\C#N)/C(=O)C2=CC=CC=C2)/NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c23-17-20(21(26)18-7-3-1-4-8-18)22(24-19-9-5-2-6-10-19)28-16-13-25-11-14-27-15-12-25/h1-10,24H,11-16H2/b22-20+