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N-[2-(dimethylamino)phenyl]-4-[(2,3-dimethyl-4-oxidanyl-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide

N-[2-(dimethylamino)phenyl]-4-[(2,3-dimethyl-4-oxidanyl-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:N-[2-(dimethylamino)phenyl]-4-[(2,3-dimethyl-4-oxidanyl-phenyl)hydrazinylidene]-1-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:N-[2-(dimethylamino)phenyl]-4-[(4-hydroxy-2,3-dimethyl-phenyl)hydrazono]-1-oxo-naphthalene-2-carboxamide
CAS Name:N-[2-(dimethylamino)phenyl]-4-[(4-hydroxy-2,3-dimethylphenyl)hydrazinylidene]-1-oxo-2-naphthalenecarboxamide
IUPAC Name:N-[2-(dimethylamino)phenyl]-4-[(4-hydroxy-2,3-dimethylphenyl)hydrazinylidene]-1-oxonaphthalene-2-carboxamide
Traditional Name:N-[2-(dimethylamino)phenyl]-4-[(4-hydroxy-2,3-dimethyl-phenyl)hydrazono]-1-keto-2-naphthamide
Formula: C27H26N4O3
MolecularWeight: 454.52034
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4N(C)C


Isomeric SMILES

CC1=C(C=CC(=C1C)O)NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4N(C)C


InChI

InChI=1S/C27H26N4O3/c1-16-17(2)25(32)14-13-21(16)29-30-23-15-20(26(33)19-10-6-5-9-18(19)23)27(34)28-22-11-7-8-12-24(22)31(3)4/h5-15,29,32H,1-4H3,(H,28,34)


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