[1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C=CC1=CC(=C(C=C1)OCC)OC

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)/C=C/C1=CC(=C(C=C1)OCC)OC

InChI

InChI=1S/C18H25NO5/c1-5-11-19-18(21)13(3)24-17(20)10-8-14-7-9-15(23-6-2)16(12-14)22-4/h7-10,12-13H,5-6,11H2,1-4H3,(H,19,21)/b10-8+