(E)-2-(2-methoxyphenyl)carbonyl-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methoxyphenyl)carbonyl-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Openeye Name: (E)-2-(2-methoxybenzoyl)-3-(4-morpholinophenyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methoxyphenyl)-oxomethyl]-3-[4-(4-morpholinyl)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-(4-morpholin-4-ylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-morpholinophenyl)-2-o-anisoyl-acrylonitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C#N

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C(=C/C2=CC=C(C=C2)N3CCOCC3)/C#N

InChI

InChI=1S/C21H20N2O3/c1-25-20-5-3-2-4-19(20)21(24)17(15-22)14-16-6-8-18(9-7-16)23-10-12-26-13-11-23/h2-9,14H,10-13H2,1H3/b17-14+