4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-naphthalen-1-yl-benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-(1-naphthyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-phthalimido-benzamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O3/c1-2-28(24-13-7-9-18-8-3-4-10-21(18)24)25(30)19-14-16-20(17-15-19)29-26(31)22-11-5-6-12-23(22)27(29)32/h3-17H,2H2,1H3