N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-3-hydroxy-2-naphthamide Formula: C25H19BrN2O3 MolecularWeight: 475.33396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CC=C3OCC4=CC=C(C=C4)Br)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=C(C=C4)Br)O

InChI

InChI=1S/C25H19BrN2O3/c26-21-11-9-17(10-12-21)16-31-24-8-4-3-7-20(24)15-27-28-25(30)22-13-18-5-1-2-6-19(18)14-23(22)29/h1-15,29H,16H2,(H,28,30)/b27-15+