N-(2-phenyl-3H-isoindol-1-ylidene)benzamide

Systemtic Name: N-(2-phenyl-3H-isoindol-1-ylidene)benzamide Openeye Name: N-(2-phenylisoindolin-1-ylidene)benzamide CAS Name: N-(2-phenyl-3H-isoindol-1-ylidene)benzamide IUPAC Name: N-(2-phenyl-3H-isoindol-1-ylidene)benzamide Traditional Name: N-(2-phenylisoindolin-1-ylidene)benzamide Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=CC=C3)N1C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=CC=C3)N1C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O/c24-21(16-9-3-1-4-10-16)22-20-19-14-8-7-11-17(19)15-23(20)18-12-5-2-6-13-18/h1-14H,15H2