(E)-2-[3-(2-morpholin-4-ylethoxy)phenyl]carbonyl-3-phenylazanyl-prop-2-enenitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=CC(=C2)C(=O)C(=CNC3=CC=CC=C3)C#N

Isomeric SMILES

C1COCCN1CCOC2=CC=CC(=C2)C(=O)/C(=C/NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H23N3O3/c23-16-19(17-24-20-6-2-1-3-7-20)22(26)18-5-4-8-21(15-18)28-14-11-25-9-12-27-13-10-25/h1-8,15,17,24H,9-14H2/b19-17+