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

Systemtic Name: (Z)-4-[[2,6-di(propan-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(2,6-diisopropylanilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[2,6-di(propan-2-yl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[2,6-di(propan-2-yl)anilino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(2,6-diisopropylanilino)-4-keto-but-2-enoic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-10(2)12-6-5-7-13(11(3)4)16(12)17-14(18)8-9-15(19)20/h5-11H,1-4H3,(H,17,18)(H,19,20)/b9-8-