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

Systemtic Name: (4E)-4-[[4-(diethylamino)phenyl]hydrazinylidene]-N-(4-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-4-[[4-(diethylamino)phenyl]hydrazono]-N-(4-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4E)-4-[[4-(diethylamino)phenyl]hydrazinylidene]-N-(4-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[[4-(diethylamino)phenyl]hydrazinylidene]-N-(4-methoxyphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-4-[[4-(diethylamino)phenyl]hydrazono]-3-keto-N-(4-methoxyphenyl)-2-naphthamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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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=C(C=C4)OC

Isomeric SMILES

CCN(CC)C1=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/C28H28N4O3/c1-4-32(5-2)22-14-10-21(11-15-22)30-31-26-24-9-7-6-8-19(24)18-25(27(26)33)28(34)29-20-12-16-23(35-3)17-13-20/h6-18,30H,4-5H2,1-3H3,(H,29,34)/b31-26+