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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCC=C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCC=C)Cl)OC

InChI

InChI=1S/C15H18ClNO3/c1-4-8-17-14(18)7-6-11-9-12(16)15(19-3)13(10-11)20-5-2/h4,6-7,9-10H,1,5,8H2,2-3H3,(H,17,18)/b7-6+