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

Systemtic Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 4-isoindolin-2-yl-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(1,3-dihydroisoindol-2-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-isoindolin-2-yl-N-[(Z)-p-anisylideneamino]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N3CC4=CC=CC=C4C3

InChI

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