3-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[4-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenyl-benzamide CAS Name: 3-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 3-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(1,3-diketo-4-methyl-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1C=CCC2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-3-15-26(19-11-5-4-6-12-19)23(28)18-10-8-13-20(16-18)27-24(29)21-14-7-9-17(2)22(21)25(27)30/h3-13,16-17,21-22H,1,14-15H2,2H3