(E)-3-(4-cyanophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(6-morpholino-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(6-morpholino-3-pyridyl)acrylamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N4O2/c20-13-16-3-1-15(2-4-16)5-8-19(24)22-17-6-7-18(21-14-17)23-9-11-25-12-10-23/h1-8,14H,9-12H2,(H,22,24)/b8-5+