4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-N-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: 4-[5,7-bis(oxidanylidene)pyrrolo[3,4-b]pyridin-6-yl]-N-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-phenyl-benzamide CAS Name: 4-(5,7-dioxo-6-pyrrolo[3,4-b]pyridinyl)-N-phenyl-N-prop-2-enylbenzamide IUPAC Name: 4-(5,7-dioxopyrrolo[3,4-b]pyridin-6-yl)-N-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(5,7-diketopyrrolo[3,4-b]pyridin-6-yl)-N-phenyl-benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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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=C(C3=O)N=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C23H17N3O3/c1-2-15-25(17-7-4-3-5-8-17)21(27)16-10-12-18(13-11-16)26-22(28)19-9-6-14-24-20(19)23(26)29/h2-14H,1,15H2