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

Systemtic Name: (E)-4-[(2-methyl-4-propoxy-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(2-methyl-4-propoxy-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-methyl-4-propoxyanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(2-methyl-4-propoxyanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(2-methyl-4-propoxy-anilino)but-2-enoate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)NC(=O)C=CC(=O)[O-])C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)NC(=O)/C=C/C(=O)[O-])C

InChI

InChI=1S/C14H17NO4/c1-3-8-19-11-4-5-12(10(2)9-11)15-13(16)6-7-14(17)18/h4-7,9H,3,8H2,1-2H3,(H,15,16)(H,17,18)/p-1/b7-6+