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2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-naphthalen-1-yl-propanamide

2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-naphthalen-1-yl-propanamide

Systemtic Name:2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-naphthalen-1-yl-propanamide
Openeye Name:3-(3,5-dimethylisoxazol-4-yl)-2-(1,3-dioxoisoindolin-2-yl)-N-(1-naphthyl)propanamide
CAS Name:3-(3,5-dimethyl-4-isoxazolyl)-2-(1,3-dioxo-2-isoindolyl)-N-(1-naphthalenyl)propanamide
IUPAC Name:3-(3,5-dimethyl-1,2-oxazol-4-yl)-2-(1,3-dioxoisoindol-2-yl)-N-naphthalen-1-ylpropanamide
Traditional Name:3-(3,5-dimethylisoxazol-4-yl)-N-(1-naphthyl)-2-phthalimido-propionamide
Formula: C26H21N3O4
MolecularWeight: 439.46264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(C(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O


Isomeric SMILES

CC1=C(C(=NO1)C)CC(C(=O)NC2=CC=CC3=CC=CC=C32)N4C(=O)C5=CC=CC=C5C4=O


InChI

InChI=1S/C26H21N3O4/c1-15-21(16(2)33-28-15)14-23(29-25(31)19-11-5-6-12-20(19)26(29)32)24(30)27-22-13-7-9-17-8-3-4-10-18(17)22/h3-13,23H,14H2,1-2H3,(H,27,30)


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