(E)-3-(3-chlorophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Openeye Name: (E)-N,N-diallyl-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N,N-bis(prop-2-enyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N,N-bis(prop-2-enyl)prop-2-enamide Traditional Name: (E)-N,N-diallyl-3-(3-chlorophenyl)acrylamide Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C=CC1=CC(=CC=C1)Cl

Isomeric SMILES

C=CCN(CC=C)C(=O)/C=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C15H16ClNO/c1-3-10-17(11-4-2)15(18)9-8-13-6-5-7-14(16)12-13/h3-9,12H,1-2,10-11H2/b9-8+