(4Z)-4-[(2-methoxyphenyl)hydrazinylidene]-N-methyl-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(2-methoxyphenyl)hydrazinylidene]-N-methyl-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-methoxyphenyl)hydrazono]-N-methyl-1-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2-methoxyphenyl)hydrazinylidene]-N-methyl-1-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2-methoxyphenyl)hydrazinylidene]-N-methyl-1-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4Z)-1-keto-4-[(2-methoxyphenyl)hydrazono]-N-methyl-N-phenyl-2-naphthamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=NNC3=CC=CC=C3OC)C4=CC=CC=C4C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=C/C(=N/NC3=CC=CC=C3OC)/C4=CC=CC=C4C2=O

InChI

InChI=1S/C25H21N3O3/c1-28(17-10-4-3-5-11-17)25(30)20-16-22(18-12-6-7-13-19(18)24(20)29)27-26-21-14-8-9-15-23(21)31-2/h3-16,26H,1-2H3/b27-22-