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

Systemtic Name: N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(5,6-dimethylisoindolin-2-yl)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(5,6-dimethylisoindolin-2-yl)benzylidene]amino]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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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=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O/c1-17-12-21-15-27(16-22(21)13-18(17)2)23-10-8-19(9-11-23)14-25-26-24(28)20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3,(H,26,28)/b25-14+