(E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methoxy-1-naphthyl)-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methoxy-1-naphthalenyl)-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methoxynaphthalen-1-yl)-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methoxy-1-naphthyl)-N-(4-morpholinophenyl)acrylamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C25H23N3O3/c1-30-24-11-6-18-4-2-3-5-22(18)23(24)16-19(17-26)25(29)27-20-7-9-21(10-8-20)28-12-14-31-15-13-28/h2-11,16H,12-15H2,1H3,(H,27,29)/b19-16+