(E)-3-(3-chlorophenyl)-N-(2-prop-2-enylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(2-prop-2-enylphenyl)prop-2-enamide Openeye Name: (E)-N-(2-allylphenyl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(2-prop-2-enylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(2-prop-2-enylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-allylphenyl)-3-(3-chlorophenyl)acrylamide Formula: C18H16ClNO MolecularWeight: 297.77874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H16ClNO/c1-2-6-15-8-3-4-10-17(15)20-18(21)12-11-14-7-5-9-16(19)13-14/h2-5,7-13H,1,6H2,(H,20,21)/b12-11+