3-(1,3-dihydrobenzimidazol-2-ylidene)-1-prop-2-enyl-quinoline-2,4-dione

Systemtic Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-prop-2-enyl-quinoline-2,4-dione Openeye Name: 1-allyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinoline-2,4-dione CAS Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-prop-2-enylquinoline-2,4-dione IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)-1-prop-2-enylquinoline-2,4-dione Traditional Name: 1-allyl-3-(1,3-dihydrobenzimidazol-2-ylidene)quinoline-2,4-quinone Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4N3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C3NC4=CC=CC=C4N3)C1=O

InChI

InChI=1S/C19H15N3O2/c1-2-11-22-15-10-6-3-7-12(15)17(23)16(19(22)24)18-20-13-8-4-5-9-14(13)21-18/h2-10,20-21H,1,11H2