(4Z)-N-(4-methoxyphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-N-(4-methoxyphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-N-(4-methoxyphenyl)-3-oxo-4-(p-tolylhydrazono)naphthalene-2-carboxamide CAS Name: (4Z)-N-(4-methoxyphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-N-(4-methoxyphenyl)-4-[(4-methylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-N-(4-methoxyphenyl)-4-(p-tolylhydrazono)-2-naphthamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c1-16-7-9-19(10-8-16)27-28-23-21-6-4-3-5-17(21)15-22(24(23)29)25(30)26-18-11-13-20(31-2)14-12-18/h3-15,27H,1-2H3,(H,26,30)/b28-23-