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

Systemtic Name: N-(2-phenacyl-3H-isoindol-1-ylidene)benzamide Openeye Name: N-(2-phenacylisoindolin-1-ylidene)benzamide CAS Name: N-(2-phenacyl-3H-isoindol-1-ylidene)benzamide IUPAC Name: N-(2-phenacyl-3H-isoindol-1-ylidene)benzamide Traditional Name: N-(2-phenacylisoindolin-1-ylidene)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=CC=C3)N1CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=CC=C3)N1CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-21(17-9-3-1-4-10-17)16-25-15-19-13-7-8-14-20(19)22(25)24-23(27)18-11-5-2-6-12-18/h1-14H,15-16H2