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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-naphthalen-1-yloxyethyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(1-naphthyloxy)ethyl]benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[2-(1-naphthalenyloxy)ethyl]benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(2-naphthalen-1-yloxyethyl)benzamide Traditional Name: N-[2-(1-naphthoxy)ethyl]-4-phthalimido-benzamide Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O4/c30-25(28-16-17-33-24-11-5-7-18-6-1-2-8-21(18)24)19-12-14-20(15-13-19)29-26(31)22-9-3-4-10-23(22)27(29)32/h1-15H,16-17H2,(H,28,30)