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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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