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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)Cl

InChI

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