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

Systemtic Name: N-[2-(3,4-dimethylphenyl)-3H-isoindol-1-ylidene]benzamide Openeye Name: N-[2-(3,4-dimethylphenyl)isoindolin-1-ylidene]benzamide CAS Name: N-[2-(3,4-dimethylphenyl)-3H-isoindol-1-ylidene]benzamide IUPAC Name: N-[2-(3,4-dimethylphenyl)-3H-isoindol-1-ylidene]benzamide Traditional Name: N-[2-(3,4-dimethylphenyl)isoindolin-1-ylidene]benzamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O/c1-16-12-13-20(14-17(16)2)25-15-19-10-6-7-11-21(19)22(25)24-23(26)18-8-4-3-5-9-18/h3-14H,15H2,1-2H3