N-(2-aminophenyl)-4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(E)-3-isoindolin-2-ylprop-1-enyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(E)-3-(1,3-dihydroisoindol-2-yl)prop-1-enyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(E)-3-isoindolin-2-ylprop-1-enyl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC=CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C1C2=CC=CC=C2CN1C/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C24H23N3O/c25-22-9-3-4-10-23(22)26-24(28)19-13-11-18(12-14-19)6-5-15-27-16-20-7-1-2-8-21(20)17-27/h1-14H,15-17,25H2,(H,26,28)/b6-5+