(E)-4-[[4-[(2S)-butan-2-yl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-[(2S)-butan-2-yl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-[(1S)-1-methylpropyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(2S)-butan-2-yl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[(2S)-butan-2-yl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-[(1S)-1-methylpropyl]anilino]but-2-enoate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-3-10(2)11-4-6-12(7-5-11)15-13(16)8-9-14(17)18/h4-10H,3H2,1-2H3,(H,15,16)(H,17,18)/p-1/b9-8+/t10-/m0/s1