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methyl (3E,5E)-2-cyano-7-[(E)-2-cyano-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]imino-hepta-3,5-dienoate

methyl (3E,5E)-2-cyano-7-[(E)-2-cyano-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]imino-hepta-3,5-dienoate

Systemtic Name:methyl (3E,5E)-2-cyano-7-[(E)-2-cyano-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]imino-hepta-3,5-dienoate
Openeye Name:methyl (3E,5E)-2-cyano-7-[(E)-2-cyano-3-methoxy-3-oxo-1-phenyl-prop-1-enyl]imino-hepta-3,5-dienoate
CAS Name:(3E,5E)-2-cyano-7-[(E)-2-cyano-3-methoxy-3-oxo-1-phenylprop-1-enyl]iminohepta-3,5-dienoic acid methyl ester
IUPAC Name:methyl (3E,5E)-2-cyano-7-[(E)-2-cyano-3-methoxy-3-oxo-1-phenylprop-1-enyl]iminohepta-3,5-dienoate
Traditional Name:(3E,5E)-2-cyano-7-[(E)-2-cyano-3-keto-3-methoxy-1-phenyl-prop-1-enyl]imino-hepta-3,5-dienoic acid methyl ester
Formula: C20H17N3O4
MolecularWeight: 363.36668
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=CC=CC=NC(=C(C#N)C(=O)OC)C1=CC=CC=C1)C#N


Isomeric SMILES

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


InChI

InChI=1S/C20H17N3O4/c1-26-19(24)16(13-21)11-7-4-8-12-23-18(15-9-5-3-6-10-15)17(14-22)20(25)27-2/h3-12,16H,1-2H3/b8-4+,11-7+,18-17+,23-12?


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