5-[(4-propan-2-ylphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-propan-2-ylphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-isopropylphenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-propan-2-ylphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-propan-2-ylphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-isopropylbenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C17H17N3O/c1-11(2)13-5-3-12(4-6-13)10-18-14-7-8-15-16(9-14)20-17(21)19-15/h3-11H,1-2H3,(H2,19,20,21)