ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-1-yl-propanoyl]amino]benzoate

Systemtic Name: ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-naphthalen-1-yl-propanoyl]amino]benzoate Openeye Name: ethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-(1-naphthyl)propanoyl]amino]benzoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-3-(1-naphthalenyl)-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-naphthalen-1-ylpropanoyl]amino]benzoate Traditional Name: 2-[[3-(1-naphthyl)-2-phthalimido-propanoyl]amino]benzoic acid ethyl ester Formula: C30H24N2O5 MolecularWeight: 492.52196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C(CC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C(CC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H24N2O5/c1-2-37-30(36)24-16-7-8-17-25(24)31-27(33)26(18-20-12-9-11-19-10-3-4-13-21(19)20)32-28(34)22-14-5-6-15-23(22)29(32)35/h3-17,26H,2,18H2,1H3,(H,31,33)