ethyl (2Z,4Z)-5-[[(E)-acetyloxyiminomethyl]-ethanoyl-amino]-2-cyano-5-phenyl-penta-2,4-dienoate

Systemtic Name: ethyl (2Z,4Z)-5-[[(E)-acetyloxyiminomethyl]-ethanoyl-amino]-2-cyano-5-phenyl-penta-2,4-dienoate Openeye Name: ethyl (2Z,4Z)-5-[[(E)-acetoxyiminomethyl]-acetyl-amino]-2-cyano-5-phenyl-penta-2,4-dienoate CAS Name: (2Z,4Z)-5-[acetyl-[(E)-acetyloxyiminomethyl]amino]-2-cyano-5-phenylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2Z,4Z)-5-[acetyl-[(E)-acetyloxyiminomethyl]amino]-2-cyano-5-phenylpenta-2,4-dienoate Traditional Name: (2Z,4Z)-5-[acetyl-[(E)-acetyloximinomethyl]amino]-2-cyano-5-phenyl-penta-2,4-dienoic acid ethyl ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C(C1=CC=CC=C1)N(C=NOC(=O)C)C(=O)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-4-26-19(25)17(12-20)10-11-18(16-8-6-5-7-9-16)22(14(2)23)13-21-27-15(3)24/h5-11,13H,4H2,1-3H3/b17-10-,18-11-,21-13+