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

Systemtic Name: [2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: [2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[3-(ethylcarbamoyl)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=CC(=C1)C(=O)NCC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-3-5-9-15(20)22-11-14(19)18-13-8-6-7-12(10-13)16(21)17-4-2/h5-10H,3-4,11H2,1-2H3,(H,17,21)(H,18,19)/b9-5+