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

Systemtic Name: 3-[[[1-(4-methylphenyl)benzotriazol-5-yl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[[1-(p-tolyl)benzotriazol-5-yl]amino]methylene]pentane-2,4-dione CAS Name: 3-[[[1-(4-methylphenyl)-5-benzotriazolyl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[[1-(4-methylphenyl)benzotriazol-5-yl]amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[1-(p-tolyl)benzotriazol-5-yl]amino]methylene]pentane-2,4-dione Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)NC=C(C(=O)C)C(=O)C)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)NC=C(C(=O)C)C(=O)C)N=N2

InChI

InChI=1S/C19H18N4O2/c1-12-4-7-16(8-5-12)23-19-9-6-15(10-18(19)21-22-23)20-11-17(13(2)24)14(3)25/h4-11,20H,1-3H3