N-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C31H25BrN2O4 MolecularWeight: 569.4452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H25BrN2O4/c1-2-37-29-15-20(18-33-34-31(36)26-16-22-9-3-4-10-23(22)17-28(26)35)14-27(32)30(29)38-19-24-12-7-11-21-8-5-6-13-25(21)24/h3-18,35H,2,19H2,1H3,(H,34,36)