[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-4-5-6-15(20)22-11-14(19)17-13-9-7-12(8-10-13)16(21)18(2)3/h5-10H,4,11H2,1-3H3,(H,17,19)/b6-5+