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

Systemtic Name: ethyl (2E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1-methylazepan-2-ylidene)-3-phenyl-propanoate Openeye Name: ethyl (2E,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-2-(1-methylazepan-2-ylidene)-3-phenyl-propanoate CAS Name: (2E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1-methyl-2-azepanylidene)-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-(1-methylazepan-2-ylidene)-3-phenylpropanoate Traditional Name: (2E,3Z)-3-[(2,4-dinitrophenyl)hydrazono]-2-(1-methylazepan-2-ylidene)-3-phenyl-propionic acid ethyl ester Formula: C24H27N5O6 MolecularWeight: 481.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCCCN1C)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/1\CCCCCN1C)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C24H27N5O6/c1-3-35-24(30)22(20-12-8-5-9-15-27(20)2)23(17-10-6-4-7-11-17)26-25-19-14-13-18(28(31)32)16-21(19)29(33)34/h4,6-7,10-11,13-14,16,25H,3,5,8-9,12,15H2,1-2H3/b22-20+,26-23-