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

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(3-cyanophenyl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C#N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#N)OCC=C

InChI

InChI=1S/C20H18N2O3/c1-3-11-25-18-9-7-15(13-19(18)24-2)8-10-20(23)22-17-6-4-5-16(12-17)14-21/h3-10,12-13H,1,11H2,2H3,(H,22,23)/b10-8+