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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(1,3-dioxoisoindolin-2-yl)-N-phenyl-benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-phenyl-4-phthalimido-benzamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O3/c1-2-16-25(18-8-4-3-5-9-18)22(27)17-12-14-19(15-13-17)26-23(28)20-10-6-7-11-21(20)24(26)29/h2-15H,1,16H2