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(4Z)-4-[[9,10-bis(oxidanylidene)anthracen-1-yl]hydrazinylidene]-N-tert-butyl-3-oxidanylidene-naphthalene-2-carboxamide

(4Z)-4-[[9,10-bis(oxidanylidene)anthracen-1-yl]hydrazinylidene]-N-tert-butyl-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:(4Z)-4-[[9,10-bis(oxidanylidene)anthracen-1-yl]hydrazinylidene]-N-tert-butyl-3-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:(4Z)-N-tert-butyl-4-[(9,10-dioxo-1-anthryl)hydrazono]-3-oxo-naphthalene-2-carboxamide
CAS Name:(4Z)-N-tert-butyl-4-[(9,10-dioxo-1-anthracenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
IUPAC Name:(4Z)-N-tert-butyl-4-[(9,10-dioxoanthracen-1-yl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide
Traditional Name:(4Z)-N-tert-butyl-4-[(9,10-diketo-1-anthryl)hydrazono]-3-keto-2-naphthamide
Formula: C29H23N3O4
MolecularWeight: 477.51062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC2=CC=CC=C2C(=NNC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)C1=O


Isomeric SMILES

CC(C)(C)NC(=O)C1=CC2=CC=CC=C2/C(=N/NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)/C1=O


InChI

InChI=1S/C29H23N3O4/c1-29(2,3)30-28(36)21-15-16-9-4-5-10-17(16)24(27(21)35)32-31-22-14-8-13-20-23(22)26(34)19-12-7-6-11-18(19)25(20)33/h4-15,31H,1-3H3,(H,30,36)/b32-24-


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