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(4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-ethylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-ethylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-ethylphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-ethylphenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-ethylphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-ethylphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-N-(2,5-dimethoxyphenyl)-4-[(2-ethylphenyl)hydrazono]-3-keto-2-naphthamide
Formula: C27H25N3O4
MolecularWeight: 455.5051
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=CC(=C4)OC)OC


Isomeric SMILES

CCC1=CC=CC=C1N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=C(C=CC(=C4)OC)OC


InChI

InChI=1S/C27H25N3O4/c1-4-17-9-6-8-12-22(17)29-30-25-20-11-7-5-10-18(20)15-21(26(25)31)27(32)28-23-16-19(33-2)13-14-24(23)34-3/h5-16,29H,4H2,1-3H3,(H,28,32)/b30-25-


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