[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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