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

Systemtic Name: ethyl (E)-4-[[2-[(E)-hydroxyiminomethyl]phenyl]-methyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[(E)-hydroxyiminomethyl]-N-methyl-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[(E)-hydroxyiminomethyl]-N-methylanilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[(E)-hydroxyiminomethyl]-N-methylanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[(E)-hydroximinomethyl]-N-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)N(C)C1=CC=CC=C1C=NO

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-3-20-14(18)9-8-13(17)16(2)12-7-5-4-6-11(12)10-15-19/h4-10,19H,3H2,1-2H3/b9-8+,15-10+