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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C(=CC2=CC=C(C=C2)N3CCOCC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C(=C/C2=CC=C(C=C2)N3CCOCC3)/C#N

InChI

InChI=1S/C21H20N2O3/c1-25-20-4-2-3-17(14-20)21(24)18(15-22)13-16-5-7-19(8-6-16)23-9-11-26-12-10-23/h2-8,13-14H,9-12H2,1H3/b18-13+