(E)-N-[3-(morpholin-4-ium-4-ylmethyl)phenyl]-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(morpholin-4-ium-4-ylmethyl)phenyl]-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-[3-(morpholin-4-ium-4-ylmethyl)phenyl]-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[3-(4-morpholin-4-iumylmethyl)phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-[3-(morpholin-4-ium-4-ylmethyl)phenyl]-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-[3-(morpholin-4-ium-4-ylmethyl)phenyl]-2,3-diphenyl-acrylamide Formula: C26H27N2O2+ MolecularWeight: 399.50478

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC(=CC=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC(=CC=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-26(25(23-11-5-2-6-12-23)19-21-8-3-1-4-9-21)27-24-13-7-10-22(18-24)20-28-14-16-30-17-15-28/h1-13,18-19H,14-17,20H2,(H,27,29)/p+1/b25-19+