(4E)-N-(4-chloranyl-2-methyl-phenyl)-4-[(2-methylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-N-(4-chloranyl-2-methyl-phenyl)-4-[(2-methylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-N-(4-chloro-2-methyl-phenyl)-4-(o-tolylhydrazono)-3-oxo-naphthalene-2-carboxamide CAS Name: (4E)-N-(4-chloro-2-methylphenyl)-4-[(2-methylphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-N-(4-chloro-2-methylphenyl)-4-[(2-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-N-(4-chloro-2-methyl-phenyl)-3-keto-4-(o-tolylhydrazono)-2-naphthamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C25H20ClN3O2/c1-15-7-3-6-10-22(15)28-29-23-19-9-5-4-8-17(19)14-20(24(23)30)25(31)27-21-12-11-18(26)13-16(21)2/h3-14,28H,1-2H3,(H,27,31)/b29-23+