5-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]-1,3-dihydrobenzimidazol-2-one Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC4=C(C=C3)NC(=O)N4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC4=C(C=C3)NC(=O)N4)C)C

InChI

InChI=1S/C20H20N4O/c1-20(2)14-6-4-5-7-17(14)24(3)18(20)10-11-21-13-8-9-15-16(12-13)23-19(25)22-15/h4-12H,1-3H3,(H2,22,23,25)