(E)-3-(4-chlorophenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(4-morpholinophenyl)acrylamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-16-4-1-15(2-5-16)3-10-19(23)21-17-6-8-18(9-7-17)22-11-13-24-14-12-22/h1-10H,11-14H2,(H,21,23)/b10-3+