(E)-4-[[4-(methoxymethyl)phenyl]amino]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(methoxymethyl)phenyl]amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(methoxymethyl)anilino]-3-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(methoxymethyl)anilino]-3-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(methoxymethyl)anilino]-3-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(methoxymethyl)anilino]-3-methyl-but-2-enoate Formula: C13H14NO4- MolecularWeight: 248.25456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)NC1=CC=C(C=C1)COC

Isomeric SMILES

C/C(=C\C(=O)[O-])/C(=O)NC1=CC=C(C=C1)COC

InChI

InChI=1S/C13H15NO4/c1-9(7-12(15)16)13(17)14-11-5-3-10(4-6-11)8-18-2/h3-7H,8H2,1-2H3,(H,14,17)(H,15,16)/p-1/b9-7+