(E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-morpholinyl)phenyl]-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-morpholin-4-ylphenyl)-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-morpholino-phenyl)-3-(4-cyanophenyl)acrylamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COCCN1C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18ClN3O2/c21-17-2-1-3-18(20(17)24-10-12-26-13-11-24)23-19(25)9-8-15-4-6-16(14-22)7-5-15/h1-9H,10-13H2,(H,23,25)/b9-8+