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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-2-12-22-17-5-3-4-16(13-17)20-18(21)11-8-14-6-9-15(19)10-7-14/h2-11,13H,1,12H2,(H,20,21)/b11-8+