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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3,5-dibromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3,5-dibromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3,5-dibromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3,5-dibromo-4-(1-naphthylmethoxy)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C29H20Br2N2O3 MolecularWeight: 604.2887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3Br)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=C(C=C(C=C3Br)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O)Br

InChI

InChI=1S/C29H20Br2N2O3/c30-25-12-18(16-32-33-29(35)24-14-20-7-1-2-8-21(20)15-27(24)34)13-26(31)28(25)36-17-22-10-5-9-19-6-3-4-11-23(19)22/h1-16,34H,17H2,(H,33,35)