(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-propoxyphenyl)acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C22H25NO4/c1-4-14-26-19-9-7-6-8-18(19)23-22(24)13-11-17-10-12-20(27-15-5-2)21(16-17)25-3/h5-13,16H,2,4,14-15H2,1,3H3,(H,23,24)/b13-11+