ethyl (E)-4-[[2-[(E)-hydroxyiminomethyl]-3,6-dimethyl-phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[2-[(E)-hydroxyiminomethyl]-3,6-dimethyl-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[(E)-hydroxyiminomethyl]-3,6-dimethyl-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[(E)-hydroxyiminomethyl]-3,6-dimethylanilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(E)-hydroxyiminomethyl]-3,6-dimethylanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[(E)-hydroximinomethyl]-3,6-dimethyl-anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=C(C=CC(=C1C=NO)C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=C(C=CC(=C1/C=N/O)C)C

InChI

InChI=1S/C15H18N2O4/c1-4-21-14(19)8-7-13(18)17-15-11(3)6-5-10(2)12(15)9-16-20/h5-9,20H,4H2,1-3H3,(H,17,18)/b8-7+,16-9+