N-[(E)-[4-(dibutylamino)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(dibutylamino)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-(dibutylamino)phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-(dibutylamino)phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-(dibutylamino)phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[4-(dibutylamino)benzylidene]amino]-2-hydroxy-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C22H29N3O2/c1-3-5-15-25(16-6-4-2)19-13-11-18(12-14-19)17-23-24-22(27)20-9-7-8-10-21(20)26/h7-14,17,26H,3-6,15-16H2,1-2H3,(H,24,27)/b23-17+