[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=CC(=C1)C(=O)N(CC)CC

InChI

InChI=1S/C18H24N2O4/c1-4-7-11-17(22)24-13-16(21)19-15-10-8-9-14(12-15)18(23)20(5-2)6-3/h7-12H,4-6,13H2,1-3H3,(H,19,21)/b11-7+