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

Systemtic Name: (4E)-4-[[4-(diethylamino)phenyl]hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-4-[[4-(diethylamino)phenyl]hydrazono]-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4E)-4-[[4-(diethylamino)phenyl]hydrazinylidene]-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[[4-(diethylamino)phenyl]hydrazinylidene]-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-4-[[4-(diethylamino)phenyl]hydrazono]-3-keto-N-(o-tolyl)-2-naphthamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H28N4O2/c1-4-32(5-2)22-16-14-21(15-17-22)30-31-26-23-12-8-7-11-20(23)18-24(27(26)33)28(34)29-25-13-9-6-10-19(25)3/h6-18,30H,4-5H2,1-3H3,(H,29,34)/b31-26+