(E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(ethylamino)-2-oxidanylidene-ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(ethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(ethylamino)-2-oxoethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(ethylamino)-2-keto-ethyl]acrylamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C=CC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CCNC(=O)CNC(=O)/C=C/C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C17H22N2O4/c1-4-10-23-14-8-6-13(11-15(14)22-3)7-9-16(20)19-12-17(21)18-5-2/h4,6-9,11H,1,5,10,12H2,2-3H3,(H,18,21)(H,19,20)/b9-7+