(Z)-4-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]pent-3-en-2-one Openeye Name: (Z)-4-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]pent-3-en-2-one CAS Name: (Z)-4-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]-3-penten-2-one IUPAC Name: (Z)-4-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]pent-3-en-2-one Traditional Name: (Z)-4-[(2,5,6-trimethyl-1H-benzimidazol-4-yl)amino]pent-3-en-2-one Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NC(=CC(=O)C)C)N=C(N2)C

Isomeric SMILES

CC1=CC2=C(C(=C1C)N/C(=C\C(=O)C)/C)N=C(N2)C

InChI

InChI=1S/C15H19N3O/c1-8-6-13-15(18-12(5)17-13)14(11(8)4)16-9(2)7-10(3)19/h6-7,16H,1-5H3,(H,17,18)/b9-7-