1,3-bis(oxidanylidene)-N-[2-(phenylmethyl)phenyl]-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-[2-(phenylmethyl)phenyl]-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(2-benzylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[2-(phenylmethyl)phenyl]-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(2-benzylphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(2-benzylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-2-14-27-24(29)20-13-12-19(16-21(20)25(27)30)23(28)26-22-11-7-6-10-18(22)15-17-8-4-3-5-9-17/h2-13,16H,1,14-15H2,(H,26,28)