(E)-2-cyano-3-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-N-(2-methoxyphenyl)acrylamide Formula: C23H26N3O4+ MolecularWeight: 408.47024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2OC)C[NH+]3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OC)C[NH+]3CCOCC3

InChI

InChI=1S/C23H25N3O4/c1-28-21-8-7-17(14-19(21)16-26-9-11-30-12-10-26)13-18(15-24)23(27)25-20-5-3-4-6-22(20)29-2/h3-8,13-14H,9-12,16H2,1-2H3,(H,25,27)/p+1/b18-13+