(E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(dimethylamino)-2-oxo-ethyl]-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(3-ethoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(dimethylamino)-2-oxoethyl]-3-(3-ethoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylamino)-2-keto-ethyl]-3-(3-ethoxy-4-propoxy-phenyl)acrylamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC(=O)N(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)N(C)C)OCC

InChI

InChI=1S/C18H26N2O4/c1-5-11-24-15-9-7-14(12-16(15)23-6-2)8-10-17(21)19-13-18(22)20(3)4/h7-10,12H,5-6,11,13H2,1-4H3,(H,19,21)/b10-8+