N-[2-(4-methylphenyl)-3H-isoindol-1-ylidene]benzamide

Systemtic Name: N-[2-(4-methylphenyl)-3H-isoindol-1-ylidene]benzamide Openeye Name: N-[2-(p-tolyl)isoindolin-1-ylidene]benzamide CAS Name: N-[2-(4-methylphenyl)-3H-isoindol-1-ylidene]benzamide IUPAC Name: N-[2-(4-methylphenyl)-3H-isoindol-1-ylidene]benzamide Traditional Name: N-[2-(p-tolyl)isoindolin-1-ylidene]benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-11-13-19(14-12-16)24-15-18-9-5-6-10-20(18)21(24)23-22(25)17-7-3-2-4-8-17/h2-14H,15H2,1H3