ethyl (E)-4-[[2-[(E)-hydroxyiminomethyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[2-[(E)-hydroxyiminomethyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[(E)-hydroxyiminomethyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[(E)-hydroxyiminomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(E)-hydroxyiminomethyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[(E)-hydroximinomethyl]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-2-19-13(17)8-7-12(16)15-11-6-4-3-5-10(11)9-14-18/h3-9,18H,2H2,1H3,(H,15,16)/b8-7+,14-9+