N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]naphthalene-1-carboxamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)naphthalene-1-carboxamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-1-naphthalenecarboxamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)naphthalene-1-carboxamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-1-naphthamide Formula: C25H16N2O3 MolecularWeight: 392.40614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H16N2O3/c28-23(19-13-6-9-16-8-4-5-12-18(16)19)26-21-15-7-14-20-22(21)25(30)27(24(20)29)17-10-2-1-3-11-17/h1-15H,(H,26,28)