(E)-4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[(2-methoxy-5-methylanilino)-oxomethyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2-methoxy-5-methylphenyl)carbamoylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[(2-methoxy-5-methyl-phenyl)carbamoylamino]but-2-enoic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C13H14N2O5/c1-8-3-4-10(20-2)9(7-8)14-13(19)15-11(16)5-6-12(17)18/h3-7H,1-2H3,(H,17,18)(H2,14,15,16,19)/b6-5+