(4Z)-4-[(4-aminocarbonylphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(4-aminocarbonylphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(4-carbamoylphenyl)hydrazono]-7-methyl-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(4-carbamoylphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(4-carbamoylphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(4-carbamoylphenyl)hydrazono]-3-keto-7-methyl-N-(o-tolyl)-2-naphthamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=CC=C(C=C3)C(=O)N)C(=O)C(=C2)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=CC=C(C=C3)C(=O)N)/C(=O)C(=C2)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H22N4O3/c1-15-7-12-20-18(13-15)14-21(26(33)28-22-6-4-3-5-16(22)2)24(31)23(20)30-29-19-10-8-17(9-11-19)25(27)32/h3-14,29H,1-2H3,(H2,27,32)(H,28,33)/b30-23-