(4Z)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-7-methyl-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-7-methyl-N-(o-tolyl)-2-naphthamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])OC)C(=O)C(=C2)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])OC)/C(=O)C(=C2)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H22N4O5/c1-15-8-10-19-17(12-15)13-20(26(32)27-21-7-5-4-6-16(21)2)25(31)24(19)29-28-22-11-9-18(30(33)34)14-23(22)35-3/h4-14,28H,1-3H3,(H,27,32)/b29-24-