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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-allyloxyphenyl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-allyloxyphenyl)-3-(2-chlorophenyl)acrylamide Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H16ClNO2/c1-2-13-22-16-10-8-15(9-11-16)20-18(21)12-7-14-5-3-4-6-17(14)19/h2-12H,1,13H2,(H,20,21)/b12-7+