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

Systemtic Name: (4Z)-4-[(5-aminocarbonyl-2-methyl-phenyl)hydrazinylidene]-N-(4-methoxy-2-methyl-phenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(5-carbamoyl-2-methyl-phenyl)hydrazono]-N-(4-methoxy-2-methyl-phenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(5-carbamoyl-2-methylphenyl)hydrazinylidene]-N-(4-methoxy-2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(5-carbamoyl-2-methylphenyl)hydrazinylidene]-N-(4-methoxy-2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(5-carbamoyl-2-methyl-phenyl)hydrazono]-3-keto-N-(4-methoxy-2-methyl-phenyl)-2-naphthamide Formula: C27H24N4O4 MolecularWeight: 468.50386

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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=C(C=C(C=C4)OC)C

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=C(C=C(C=C4)OC)C

InChI

InChI=1S/C27H24N4O4/c1-15-8-9-18(26(28)33)14-23(15)30-31-24-20-7-5-4-6-17(20)13-21(25(24)32)27(34)29-22-11-10-19(35-3)12-16(22)2/h4-14,30H,1-3H3,(H2,28,33)(H,29,34)/b31-24-