ethyl (2E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1-methylpiperidin-2-ylidene)-3-phenyl-propanoate

Systemtic Name: ethyl (2E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1-methylpiperidin-2-ylidene)-3-phenyl-propanoate Openeye Name: ethyl (2E,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-2-(1-methyl-2-piperidylidene)-3-phenyl-propanoate CAS Name: (2E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1-methyl-2-piperidinylidene)-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1-methylpiperidin-2-ylidene)-3-phenylpropanoate Traditional Name: (2E,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-2-(1-methyl-2-piperidylidene)-3-phenyl-propionic acid ethyl ester Formula: C23H25N5O6 MolecularWeight: 467.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCCN1C)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/1\CCCCN1C)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C23H25N5O6/c1-3-34-23(29)21(19-11-7-8-14-26(19)2)22(16-9-5-4-6-10-16)25-24-18-13-12-17(27(30)31)15-20(18)28(32)33/h4-6,9-10,12-13,15,24H,3,7-8,11,14H2,1-2H3/b21-19+,25-22-