(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(6-methoxy-2-naphthyl)acrylamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C25H22ClN3O3/c1-31-22-6-4-18-12-17(2-3-19(18)14-22)13-20(16-27)25(30)28-23-15-21(26)5-7-24(23)29-8-10-32-11-9-29/h2-7,12-15H,8-11H2,1H3,(H,28,30)/b20-13+