(2E)-2-[(4-methoxyphenyl)hydrazinylidene]-N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: (2E)-2-[(4-methoxyphenyl)hydrazono]-N-(m-tolyl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-N-(3-methylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: (2E)-3-keto-2-[(4-methoxyphenyl)hydrazono]-N-(m-tolyl)-3-(4-nitrophenyl)propionamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=NNC2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=N/NC2=CC=C(C=C2)OC)/C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O5/c1-15-4-3-5-18(14-15)24-23(29)21(26-25-17-8-12-20(32-2)13-9-17)22(28)16-6-10-19(11-7-16)27(30)31/h3-14,25H,1-2H3,(H,24,29)/b26-21+