(4Z)-4-(4-ethoxyphenyl)-4-[(3-nitrophenyl)hydrazinylidene]butanoate

Systemtic Name: (4Z)-4-(4-ethoxyphenyl)-4-[(3-nitrophenyl)hydrazinylidene]butanoate Openeye Name: (4Z)-4-(4-ethoxyphenyl)-4-[(3-nitrophenyl)hydrazono]butanoate CAS Name: (4Z)-4-(4-ethoxyphenyl)-4-[(3-nitrophenyl)hydrazinylidene]butanoate IUPAC Name: (4Z)-4-(4-ethoxyphenyl)-4-[(3-nitrophenyl)hydrazinylidene]butanoate Traditional Name: (4Z)-4-[(3-nitrophenyl)hydrazono]-4-p-phenetyl-butyrate Formula: C18H18N3O5- MolecularWeight: 356.35262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/CCC(=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-2-26-16-8-6-13(7-9-16)17(10-11-18(22)23)20-19-14-4-3-5-15(12-14)21(24)25/h3-9,12,19H,2,10-11H2,1H3,(H,22,23)/p-1/b20-17-