2-[2-[[(Z)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxymethyl]phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[2-[[(Z)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxymethyl]phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[2-[[(Z)-[(2Z)-2-methoxyimino-1-methyl-propylidene]amino]oxymethyl]phenyl]-2-oxo-acetaldehyde CAS Name: 2-[2-[[(Z)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxymethyl]phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[2-[[(Z)-[(3Z)-3-methoxyiminobutan-2-ylidene]amino]oxymethyl]phenyl]-2-oxoacetaldehyde Traditional Name: 2-keto-2-[2-[[(Z)-[(2Z)-1-methyl-2-methyloximino-propylidene]amino]oxymethyl]phenyl]acetaldehyde Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=NOCC1=CC=CC=C1C(=O)C=O)C

Isomeric SMILES

C/C(=N/OC)/C(=N\OCC1=CC=CC=C1C(=O)C=O)/C

InChI

InChI=1S/C14H16N2O4/c1-10(15-19-3)11(2)16-20-9-12-6-4-5-7-13(12)14(18)8-17/h4-8H,9H2,1-3H3/b15-10-,16-11-