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

Systemtic Name: (4Z)-4-[(5-aminocarbonyl-2-methyl-phenyl)hydrazinylidene]-N-(4-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-carbamoyl-2-methyl-phenyl)hydrazono]-N-(4-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-carbamoyl-2-methylphenyl)hydrazinylidene]-N-(4-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-carbamoyl-2-methylphenyl)hydrazinylidene]-N-(4-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-carbamoyl-2-methyl-phenyl)hydrazono]-3-keto-N-(4-methoxyphenyl)-2-naphthamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N4O4/c1-15-7-8-17(25(27)32)14-22(15)29-30-23-20-6-4-3-5-16(20)13-21(24(23)31)26(33)28-18-9-11-19(34-2)12-10-18/h3-14,29H,1-2H3,(H2,27,32)(H,28,33)/b30-23-