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

Systemtic Name: (E)-4-[(2-methyl-6-propan-2-yl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-isopropyl-6-methyl-phenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2-methyl-6-propan-2-ylanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-methyl-6-propan-2-ylphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-isopropyl-6-methyl-phenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-9(2)11-6-4-5-10(3)14(11)17-15(21)16-12(18)7-8-13(19)20/h4-9H,1-3H3,(H,19,20)(H2,16,17,18,21)/p-1/b8-7+