(E,4E)-2-[2-[(E)-diazanylidenemethyl]phenyl]-4-methoxyimino-3-methyl-pent-2-enoic acid

Systemtic Name: (E,4E)-2-[2-[(E)-diazanylidenemethyl]phenyl]-4-methoxyimino-3-methyl-pent-2-enoic acid Openeye Name: (E,4E)-2-[2-[(E)-hydrazinylidenemethyl]phenyl]-4-methoxyimino-3-methyl-pent-2-enoic acid CAS Name: (E,4E)-2-[2-[(E)-hydrazinylidenemethyl]phenyl]-4-methoxyimino-3-methyl-2-pentenoic acid IUPAC Name: (E,4E)-2-[2-[(E)-hydrazinylidenemethyl]phenyl]-4-methoxyimino-3-methylpent-2-enoic acid Traditional Name: (E,4E)-2-[2-[(E)-hydrazonomethyl]phenyl]-3-methyl-4-methyloximino-pent-2-enoic acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C=NN)C(=O)O)C(=NOC)C

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1/C=N/N)\C(=O)O)/C(=N/OC)/C

InChI

InChI=1S/C14H17N3O3/c1-9(10(2)17-20-3)13(14(18)19)12-7-5-4-6-11(12)8-16-15/h4-8H,15H2,1-3H3,(H,18,19)/b13-9+,16-8+,17-10+