(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-(cyclopropylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acrylamide Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC(=O)NC2CC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC(=O)NC2CC2)OC

InChI

InChI=1S/C18H23ClN2O4/c1-3-8-25-18-14(19)9-12(10-15(18)24-2)4-7-16(22)20-11-17(23)21-13-5-6-13/h4,7,9-10,13H,3,5-6,8,11H2,1-2H3,(H,20,22)(H,21,23)/b7-4+