(4E)-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4E)-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-3-keto-N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)hydrazono]-2-naphthamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N\NC4=CC=C(C=C4)OC)/C2=O

InChI

InChI=1S/C25H21N3O4/c1-31-19-11-7-17(8-12-19)26-25(30)22-15-16-5-3-4-6-21(16)23(24(22)29)28-27-18-9-13-20(32-2)14-10-18/h3-15,27H,1-2H3,(H,26,30)/b28-23+