N-[(E)-[4-[3-(dimethylamino)propoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-[3-(dimethylamino)propoxy]phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[4-[3-(dimethylamino)propoxy]phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[4-[3-(dimethylamino)propoxy]phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[4-[3-(dimethylamino)propoxy]phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[4-[3-(dimethylamino)propoxy]benzylidene]amino]-2-hydroxy-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C19H23N3O3/c1-22(2)12-5-13-25-16-10-8-15(9-11-16)14-20-21-19(24)17-6-3-4-7-18(17)23/h3-4,6-11,14,23H,5,12-13H2,1-2H3,(H,21,24)/b20-14+