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

Systemtic Name: N-[(Z)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(Z)-[4-(5,6-dimethylisoindolin-2-yl)phenyl]methyleneamino]-2-methoxy-benzamide CAS Name: N-[(Z)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(Z)-[4-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(Z)-[4-(5,6-dimethylisoindolin-2-yl)benzylidene]amino]-2-methoxy-benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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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=C4OC)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=C(C=C3)/C=N\NC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C25H25N3O2/c1-17-12-20-15-28(16-21(20)13-18(17)2)22-10-8-19(9-11-22)14-26-27-25(29)23-6-4-5-7-24(23)30-3/h4-14H,15-16H2,1-3H3,(H,27,29)/b26-14-