(E)-N-(3-cyanophenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyanophenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyanophenyl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-cyanophenyl)-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanophenyl)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyanophenyl)-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C#N)OCC

InChI

InChI=1S/C21H22N2O3/c1-3-12-26-19-10-8-16(14-20(19)25-4-2)9-11-21(24)23-18-7-5-6-17(13-18)15-22/h5-11,13-14H,3-4,12H2,1-2H3,(H,23,24)/b11-9+