(Z)-2-methyl-5-[(4-methylphenyl)carbamoylamino]pent-2-enoate

Systemtic Name: (Z)-2-methyl-5-[(4-methylphenyl)carbamoylamino]pent-2-enoate Openeye Name: (Z)-2-methyl-5-(p-tolylcarbamoylamino)pent-2-enoate CAS Name: (Z)-2-methyl-5-[[(4-methylanilino)-oxomethyl]amino]-2-pentenoate IUPAC Name: (Z)-2-methyl-5-[(4-methylphenyl)carbamoylamino]pent-2-enoate Traditional Name: (Z)-2-methyl-5-(p-tolylcarbamoylamino)pent-2-enoate Formula: C14H17N2O3- MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-10-5-7-12(8-6-10)16-14(19)15-9-3-4-11(2)13(17)18/h4-8H,3,9H2,1-2H3,(H,17,18)(H2,15,16,19)/p-1/b11-4-