3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(Z)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(Z)-furan-2-ylmethylideneamino]benzamide Openeye Name: 3-(5,6-dimethylisoindolin-2-yl)-N-[(Z)-2-furylmethyleneamino]benzamide CAS Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(Z)-2-furanylmethylideneamino]benzamide IUPAC Name: 3-(5,6-dimethyl-1,3-dihydroisoindol-2-yl)-N-[(Z)-furan-2-ylmethylideneamino]benzamide Traditional Name: 3-(5,6-dimethylisoindolin-2-yl)-N-[(Z)-2-furfurylideneamino]benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)NN=CC4=CC=CO4)C

Isomeric SMILES

CC1=C(C=C2CN(CC2=C1)C3=CC=CC(=C3)C(=O)N/N=C\C4=CC=CO4)C

InChI

InChI=1S/C22H21N3O2/c1-15-9-18-13-25(14-19(18)10-16(15)2)20-6-3-5-17(11-20)22(26)24-23-12-21-7-4-8-27-21/h3-12H,13-14H2,1-2H3,(H,24,26)/b23-12-