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

Systemtic Name: ethyl (E)-4-[[2-[(E)-hydroxyiminomethyl]-3-methyl-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[(E)-hydroxyiminomethyl]-3-methyl-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[(E)-hydroxyiminomethyl]-3-methylanilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(E)-hydroxyiminomethyl]-3-methylanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[(E)-hydroximinomethyl]-3-methyl-anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-3-20-14(18)8-7-13(17)16-12-6-4-5-10(2)11(12)9-15-19/h4-9,19H,3H2,1-2H3,(H,16,17)/b8-7+,15-9+