N-[[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-ethoxy-4-(2-naphthylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-ethoxy-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-ethoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-ethoxy-4-(2-naphthylmethoxy)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H26N2O4/c1-2-36-30-16-21(12-14-29(30)37-20-22-11-13-23-7-3-4-8-24(23)15-22)19-32-33-31(35)27-17-25-9-5-6-10-26(25)18-28(27)34/h3-19,34H,2,20H2,1H3,(H,33,35)