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

Systemtic Name: (4Z)-4-[(2,3-dimethylphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2,3-dimethylphenyl)hydrazono]-7-methyl-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2,3-dimethylphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2,3-dimethylphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-4-[(2,3-dimethylphenyl)hydrazono]-3-keto-7-methyl-N-(o-tolyl)-2-naphthamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=CC=CC(=C3C)C)C(=O)C(=C2)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=CC=CC(=C3C)C)/C(=O)C(=C2)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C27H25N3O2/c1-16-12-13-21-20(14-16)15-22(27(32)28-23-10-6-5-8-18(23)3)26(31)25(21)30-29-24-11-7-9-17(2)19(24)4/h5-15,29H,1-4H3,(H,28,32)/b30-25-