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

Systemtic Name: N-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C29H21BrN2O3 MolecularWeight: 525.39264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O)Br

InChI

InChI=1S/C29H21BrN2O3/c30-26-14-19(12-13-28(26)35-18-23-10-5-9-20-6-3-4-11-24(20)23)17-31-32-29(34)25-15-21-7-1-2-8-22(21)16-27(25)33/h1-17,33H,18H2,(H,32,34)