N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-[3-bromo-4-(2-cyanobenzyl)oxy-benzylidene]amino]-4-hydroxy-benzamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)O)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)O)Br)C#N

InChI

InChI=1S/C22H16BrN3O3/c23-20-11-15(13-25-26-22(28)16-6-8-19(27)9-7-16)5-10-21(20)29-14-18-4-2-1-3-17(18)12-24/h1-11,13,27H,14H2,(H,26,28)/b25-13+