(4Z)-4-[(2-aminocarbonyl-5-methoxy-phenyl)hydrazinylidene]-N-(4-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(2-aminocarbonyl-5-methoxy-phenyl)hydrazinylidene]-N-(4-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-carbamoyl-5-methoxy-phenyl)hydrazono]-N-(4-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2-carbamoyl-5-methoxyphenyl)hydrazinylidene]-N-(4-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2-carbamoyl-5-methoxyphenyl)hydrazinylidene]-N-(4-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(2-carbamoyl-5-methoxy-phenyl)hydrazono]-3-keto-N-(4-methoxyphenyl)-2-naphthamide Formula: C26H22N4O5 MolecularWeight: 470.47668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O5/c1-34-17-9-7-16(8-10-17)28-26(33)21-13-15-5-3-4-6-19(15)23(24(21)31)30-29-22-14-18(35-2)11-12-20(22)25(27)32/h3-14,29H,1-2H3,(H2,27,32)(H,28,33)/b30-23-