(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-chloro-5-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-chloro-5-methoxy-4-propoxy-phenyl)acrylamide Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC=C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC=C)OC

InChI

InChI=1S/C16H20ClNO3/c1-4-8-18-15(19)7-6-12-10-13(17)16(21-9-5-2)14(11-12)20-3/h4,6-7,10-11H,1,5,8-9H2,2-3H3,(H,18,19)/b7-6+