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

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

Systemtic Name:(4Z)-4-[[4-(diethylamino)phenyl]hydrazinylidene]-N-(2-methoxyphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[[4-(diethylamino)phenyl]hydrazono]-N-(2-methoxyphenyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[[4-(diethylamino)phenyl]hydrazinylidene]-N-(2-methoxyphenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[[4-(diethylamino)phenyl]hydrazinylidene]-N-(2-methoxyphenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[[4-(diethylamino)phenyl]hydrazono]-3-keto-N-(2-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=CC=C4OC


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=C4OC


InChI

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


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