ethyl (3Z)-3-methoxyimino-4-[(Z)-[(4-methoxyphenyl)-phenyl-methylidene]amino]oxy-butanoate

Systemtic Name: ethyl (3Z)-3-methoxyimino-4-[(Z)-[(4-methoxyphenyl)-phenyl-methylidene]amino]oxy-butanoate Openeye Name: ethyl (3Z)-3-methoxyimino-4-[(Z)-[(4-methoxyphenyl)-phenyl-methylene]amino]oxy-butanoate CAS Name: (3Z)-3-methoxyimino-4-[(Z)-[(4-methoxyphenyl)-phenylmethylidene]amino]oxybutanoic acid ethyl ester IUPAC Name: ethyl (3Z)-3-methoxyimino-4-[(Z)-[(4-methoxyphenyl)-phenylmethylidene]amino]oxybutanoate Traditional Name: (3Z)-4-[(Z)-[(4-methoxyphenyl)-phenyl-methylene]amino]oxy-3-methyloximino-butyric acid ethyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NOC)CON=C(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C/C(=N/OC)/CO/N=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H24N2O5/c1-4-27-20(24)14-18(22-26-3)15-28-23-21(16-8-6-5-7-9-16)17-10-12-19(25-2)13-11-17/h5-13H,4,14-15H2,1-3H3/b22-18-,23-21-