(Z)-4-[(2-methyl-6-propan-2-yl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(2-methyl-6-propan-2-yl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(2-isopropyl-6-methyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(2-methyl-6-propan-2-ylanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(2-methyl-6-propan-2-ylanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(2-isopropyl-6-methyl-anilino)-4-keto-but-2-enoic acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-9(2)11-6-4-5-10(3)14(11)15-12(16)7-8-13(17)18/h4-9H,1-3H3,(H,15,16)(H,17,18)/b8-7-