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

Systemtic Name: N-[(Z)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(Z)-(4-isoindolin-2-ylphenyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(Z)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(Z)-[4-(1,3-dihydroisoindol-2-yl)phenyl]methylideneamino]-2-methoxybenzamide Traditional Name: N-[(Z)-(4-isoindolin-2-ylbenzylidene)amino]-2-methoxy-benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)N3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C\C2=CC=C(C=C2)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H21N3O2/c1-28-22-9-5-4-8-21(22)23(27)25-24-14-17-10-12-20(13-11-17)26-15-18-6-2-3-7-19(18)16-26/h2-14H,15-16H2,1H3,(H,25,27)/b24-14-