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

Systemtic Name: N-[[2-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[2-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[2-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[2-bromo-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C30H23BrN2O4 MolecularWeight: 555.41862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H23BrN2O4/c1-36-28-15-23(17-32-33-30(35)25-13-20-8-2-3-9-21(20)14-27(25)34)26(31)16-29(28)37-18-22-11-6-10-19-7-4-5-12-24(19)22/h2-17,34H,18H2,1H3,(H,33,35)