[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C=CC1=CC=C(C=C1)OCC#N

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C18H22N2O4/c1-3-4-14(2)20-17(21)13-24-18(22)10-7-15-5-8-16(9-6-15)23-12-11-19/h5-10,14H,3-4,12-13H2,1-2H3,(H,20,21)/b10-7+