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(4Z)-4-[(2,5-dimethoxyphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-4-[(2,5-dimethoxyphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[(2,5-dimethoxyphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-4-[(2,5-dimethoxyphenyl)hydrazono]-7-methyl-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-4-[(2,5-dimethoxyphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-4-[(2,5-dimethoxyphenyl)hydrazinylidene]-7-methyl-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-4-[(2,5-dimethoxyphenyl)hydrazono]-3-keto-7-methyl-N-(o-tolyl)-2-naphthamide
Formula: C27H25N3O4
MolecularWeight: 455.5051
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)OC)OC)C(=O)C(=C2)C(=O)NC4=CC=CC=C4C


Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)OC)OC)/C(=O)C(=C2)C(=O)NC4=CC=CC=C4C


InChI

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


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