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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(4-morpholin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(morpholine-4-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(morpholine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(morpholine-4-carbonyl)phenyl]acrylamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c21-17-6-1-15(2-7-17)3-10-19(24)22-18-8-4-16(5-9-18)20(25)23-11-13-26-14-12-23/h1-10H,11-14H2,(H,22,24)/b10-3+