(4Z)-4-[[2-methoxy-5-(phenylmethoxyamino)phenyl]hydrazinylidene]-3-oxidanylidene-N2,N7-dipentyl-naphthalene-2,7-dicarboxamide

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylmethoxyamino)phenyl]hydrazinylidene]-3-oxidanylidene-N2,N7-dipentyl-naphthalene-2,7-dicarboxamide Openeye Name: (4Z)-4-[[5-(benzyloxyamino)-2-methoxy-phenyl]hydrazono]-3-oxo-N2,N7-dipentyl-naphthalene-2,7-dicarboxamide CAS Name: (4Z)-4-[[2-methoxy-5-(phenylmethoxyamino)phenyl]hydrazinylidene]-3-oxo-N2,N7-dipentylnaphthalene-2,7-dicarboxamide IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylmethoxyamino)phenyl]hydrazinylidene]-3-oxo-2-N,7-N-dipentylnaphthalene-2,7-dicarboxamide Traditional Name: (4Z)-N,N'-diamyl-4-[[5-(benzoxyamino)-2-methoxy-phenyl]hydrazono]-3-keto-naphthalene-2,7-dicarboxamide Formula: C36H43N5O5 MolecularWeight: 625.75712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)NOCC4=CC=CC=C4)OC)C(=O)C(=C2)C(=O)NCCCCC

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)NOCC4=CC=CC=C4)OC)/C(=O)C(=C2)C(=O)NCCCCC

InChI

InChI=1S/C36H43N5O5/c1-4-6-11-19-37-35(43)26-15-17-29-27(21-26)22-30(36(44)38-20-12-7-5-2)34(42)33(29)40-39-31-23-28(16-18-32(31)45-3)41-46-24-25-13-9-8-10-14-25/h8-10,13-18,21-23,39,41H,4-7,11-12,19-20,24H2,1-3H3,(H,37,43)(H,38,44)/b40-33-