(E)-4-[(2-ethyl-6-methyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-ethyl-6-methyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-ethyl-6-methyl-phenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2-ethyl-6-methylanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-ethyl-6-methylphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-ethyl-6-methyl-phenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)NC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/C14H16N2O4/c1-3-10-6-4-5-9(2)13(10)16-14(20)15-11(17)7-8-12(18)19/h4-8H,3H2,1-2H3,(H,18,19)(H2,15,16,17,20)/p-1/b8-7+