(E)-4-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[methyl(p-tolylmethyl)carbamoyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[methyl-[(4-methylphenyl)methyl]amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[methyl-[(4-methylphenyl)methyl]carbamoyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[methyl-(4-methylbenzyl)carbamoyl]amino]but-2-enoate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H16N2O4/c1-10-3-5-11(6-4-10)9-16(2)14(20)15-12(17)7-8-13(18)19/h3-8H,9H2,1-2H3,(H,18,19)(H,15,17,20)/p-1/b8-7+