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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2CC2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2CC2)Cl)OC

InChI

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