3-(3-bromanyl-4-hexoxy-5-methoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4-hexoxy-5-methoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide Openeye Name: 3-(3-bromo-4-hexoxy-5-methoxy-phenyl)-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-(3-bromo-4-hexoxy-5-methoxyphenyl)-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-(3-bromo-4-hexoxy-5-methoxyphenyl)-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-(3-bromo-4-hexoxy-5-methoxy-phenyl)-2-cyano-N-phenyl-acrylamide Formula: C23H25BrN2O3 MolecularWeight: 457.3602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C23H25BrN2O3/c1-3-4-5-9-12-29-22-20(24)14-17(15-21(22)28-2)13-18(16-25)23(27)26-19-10-7-6-8-11-19/h6-8,10-11,13-15H,3-5,9,12H2,1-2H3,(H,26,27)