N-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[2-(2-naphthylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[2-(2-naphthalenylmethoxy)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[2-(2-naphthylmethoxy)benzylidene]amino]-2-naphthamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC=C3C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=CC=C3C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C29H22N2O3/c32-27-17-24-10-4-3-9-23(24)16-26(27)29(33)31-30-18-25-11-5-6-12-28(25)34-19-20-13-14-21-7-1-2-8-22(21)15-20/h1-18,32H,19H2,(H,31,33)