N-[[(3,4-dimethoxyphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]ethanamide

Systemtic Name: N-[[(3,4-dimethoxyphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]ethanamide Openeye Name: N-[(3,4-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]acetamide CAS Name: N-[(3,4-dimethoxyanilino)-[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]acetamide IUPAC Name: N-[(3,4-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]acetamide Traditional Name: N-[(3,4-dimethoxyanilino)-[(4,6-dimethylpyrimidin-2-yl)amino]methylene]acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=NC(=O)C)NC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=NC(=O)C)NC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C17H21N5O3/c1-10-8-11(2)19-16(18-10)22-17(20-12(3)23)21-13-6-7-14(24-4)15(9-13)25-5/h6-9H,1-5H3,(H2,18,19,20,21,22,23)