ethyl (E)-3-[1-(3-morpholin-4-ylphenyl)benzimidazol-5-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[1-(3-morpholin-4-ylphenyl)benzimidazol-5-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[1-(3-morpholinophenyl)benzimidazol-5-yl]prop-2-enoate CAS Name: (E)-3-[1-[3-(4-morpholinyl)phenyl]-5-benzimidazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(3-morpholin-4-ylphenyl)benzimidazol-5-yl]prop-2-enoate Traditional Name: (E)-3-[1-(3-morpholinophenyl)benzimidazol-5-yl]acrylic acid ethyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCOCC4

Isomeric SMILES

CCOC(=O)/C=C/C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H23N3O3/c1-2-28-22(26)9-7-17-6-8-21-20(14-17)23-16-25(21)19-5-3-4-18(15-19)24-10-12-27-13-11-24/h3-9,14-16H,2,10-13H2,1H3/b9-7+