ethyl (1E)-2-cyano-3-[4-[(3Z)-2-cyano-3-ethoxy-3-(phenylhydrazinylidene)propanoyl]phenyl]-3-oxidanylidene-N-phenyl-propanehydrazonate

Systemtic Name: ethyl (1E)-2-cyano-3-[4-[(3Z)-2-cyano-3-ethoxy-3-(phenylhydrazinylidene)propanoyl]phenyl]-3-oxidanylidene-N-phenyl-propanehydrazonate Openeye Name: ethyl (1E)-2-cyano-3-[4-[(3Z)-2-cyano-3-ethoxy-3-(phenylhydrazono)propanoyl]phenyl]-3-oxo-N-phenyl-propanehydrazonate CAS Name: (1E)-2-cyano-3-[4-[(3Z)-2-cyano-3-ethoxy-1-oxo-3-(phenylhydrazinylidene)propyl]phenyl]-3-oxo-N-phenylpropanehydrazonic acid ethyl ester IUPAC Name: ethyl (1E)-2-cyano-3-[4-[(3Z)-2-cyano-3-ethoxy-3-(phenylhydrazinylidene)propanoyl]phenyl]-3-oxo-N-phenylpropanehydrazonate Traditional Name: (1E)-2-cyano-3-[4-[(3Z)-2-cyano-3-ethoxy-3-(phenylhydrazono)propanoyl]phenyl]-3-keto-N-phenyl-propionohydrazonic acid ethyl ester Formula: C30H28N6O4 MolecularWeight: 536.58112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NNC1=CC=CC=C1)C(C#N)C(=O)C2=CC=C(C=C2)C(=O)C(C#N)C(=NNC3=CC=CC=C3)OCC

Isomeric SMILES

CCO/C(=N/NC1=CC=CC=C1)/C(C#N)C(=O)C2=CC=C(C=C2)C(=O)C(C#N)/C(=N/NC3=CC=CC=C3)/OCC

InChI

InChI=1S/C30H28N6O4/c1-3-39-29(35-33-23-11-7-5-8-12-23)25(19-31)27(37)21-15-17-22(18-16-21)28(38)26(20-32)30(40-4-2)36-34-24-13-9-6-10-14-24/h5-18,25-26,33-34H,3-4H2,1-2H3/b35-29-,36-30+