3-[[[1-(4-methylphenyl)benzimidazol-5-yl]amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[[1-(4-methylphenyl)benzimidazol-5-yl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[[1-(p-tolyl)benzimidazol-5-yl]amino]methylene]pentane-2,4-dione CAS Name: 3-[[[1-(4-methylphenyl)-5-benzimidazolyl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[[1-(4-methylphenyl)benzimidazol-5-yl]amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[1-(p-tolyl)benzimidazol-5-yl]amino]methylene]pentane-2,4-dione Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC=C(C(=O)C)C(=O)C

InChI

InChI=1S/C20H19N3O2/c1-13-4-7-17(8-5-13)23-12-22-19-10-16(6-9-20(19)23)21-11-18(14(2)24)15(3)25/h4-12,21H,1-3H3