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

Systemtic Name: (4E)-4-[[9,10-bis(oxidanylidene)anthracen-1-yl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: (4E)-4-[(9,10-dioxo-1-anthryl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: (4E)-4-[(9,10-dioxo-1-anthracenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[(9,10-dioxoanthracen-1-yl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: (4E)-4-[(9,10-diketo-1-anthryl)hydrazono]-3-keto-N-phenyl-2-naphthamide Formula: C31H19N3O4 MolecularWeight: 497.50026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N\NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O)/C2=O

InChI

InChI=1S/C31H19N3O4/c35-28-21-13-6-7-14-22(21)29(36)26-23(28)15-8-16-25(26)33-34-27-20-12-5-4-9-18(20)17-24(30(27)37)31(38)32-19-10-2-1-3-11-19/h1-17,33H,(H,32,38)/b34-27+