5-[2-[2-methoxy-5-(phenylmethoxyamino)phenyl]hydrazinyl]-N-methyl-6-oxidanylidene-7-(phenylcarbonylimino)naphthalene-2-carboxamide

Systemtic Name: 5-[2-[2-methoxy-5-(phenylmethoxyamino)phenyl]hydrazinyl]-N-methyl-6-oxidanylidene-7-(phenylcarbonylimino)naphthalene-2-carboxamide Openeye Name: 7-benzoylimino-5-[2-[5-(benzyloxyamino)-2-methoxy-phenyl]hydrazino]-N-methyl-6-oxo-naphthalene-2-carboxamide CAS Name: 7-benzoylimino-5-[[2-methoxy-5-(phenylmethoxyamino)phenyl]hydrazo]-N-methyl-6-oxo-2-naphthalenecarboxamide IUPAC Name: 7-benzoylimino-5-[2-[2-methoxy-5-(phenylmethoxyamino)phenyl]hydrazinyl]-N-methyl-6-oxonaphthalene-2-carboxamide Traditional Name: 5-[N'-[5-(benzoxyamino)-2-methoxy-phenyl]hydrazino]-7-benzoylimino-6-keto-N-methyl-2-naphthamide Formula: C33H29N5O5 MolecularWeight: 575.61386

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=CC(=NC(=O)C3=CC=CC=C3)C(=O)C(=C2C=C1)NNC4=C(C=CC(=C4)NOCC5=CC=CC=C5)OC

Isomeric SMILES

CNC(=O)C1=CC2=CC(=NC(=O)C3=CC=CC=C3)C(=O)C(=C2C=C1)NNC4=C(C=CC(=C4)NOCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H29N5O5/c1-34-32(40)23-13-15-26-24(17-23)18-28(35-33(41)22-11-7-4-8-12-22)31(39)30(26)37-36-27-19-25(14-16-29(27)42-2)38-43-20-21-9-5-3-6-10-21/h3-19,36-38H,20H2,1-2H3,(H,34,40)