(E)-4-[[(1R)-1-cyclopropylethyl]-phenyl-amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(1R)-1-cyclopropylethyl]-phenyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(N-[(1R)-1-cyclopropylethyl]anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(N-[(1R)-1-cyclopropylethyl]anilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(N-[(1R)-1-cyclopropylethyl]anilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(N-[(1R)-1-cyclopropylethyl]anilino)-4-keto-but-2-enoate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C2=CC=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@H](C1CC1)N(C2=CC=CC=C2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H17NO3/c1-11(12-7-8-12)16(13-5-3-2-4-6-13)14(17)9-10-15(18)19/h2-6,9-12H,7-8H2,1H3,(H,18,19)/p-1/b10-9+/t11-/m1/s1