N-[[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[5-bromanyl-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[5-bromo-2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[5-bromo-2-(2-cyanobenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C26H18BrN3O3 MolecularWeight: 500.34342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4C#N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4C#N)O

InChI

InChI=1S/C26H18BrN3O3/c27-22-9-10-25(33-16-20-8-4-3-7-19(20)14-28)21(11-22)15-29-30-26(32)23-12-17-5-1-2-6-18(17)13-24(23)31/h1-13,15,31H,16H2,(H,30,32)