N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[4-(5,6-dimethylisoindolin-2-yl)phenyl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-[4-(5,6-dimethylisoindolin-2-yl)benzylidene]amino]-4-hydroxy-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)C=NNC(=O)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)/C=N/NC(=O)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C24H23N3O2/c1-16-11-20-14-27(15-21(20)12-17(16)2)22-7-3-18(4-8-22)13-25-26-24(29)19-5-9-23(28)10-6-19/h3-13,28H,14-15H2,1-2H3,(H,26,29)/b25-13+