2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]benzamide CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(4-phthalimidobutanoylamino)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H21N3O4/c1-2-13-23-20(27)17-10-5-6-11-18(17)24-19(26)12-7-14-25-21(28)15-8-3-4-9-16(15)22(25)29/h2-6,8-11H,1,7,12-14H2,(H,23,27)(H,24,26)