(E)-N-(4-cyanophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-cyanophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxyphenyl)-N-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(4-cyanophenyl)-3-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-cyanophenyl)-3-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxyphenyl)-N-(4-cyanophenyl)acrylamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H16N2O2/c1-2-13-23-18-10-5-15(6-11-18)7-12-19(22)21-17-8-3-16(14-20)4-9-17/h2-12H,1,13H2,(H,21,22)/b12-7+