N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-ethoxyphenyl)amino]methylidene]benzamide

Systemtic Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-[(4-ethoxyphenyl)amino]methylidene]benzamide Openeye Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-ethoxyanilino)methylene]benzamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-(4-ethoxyanilino)methylidene]benzamide IUPAC Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(4-ethoxyanilino)methylidene]benzamide Traditional Name: N-[[(4,6-dimethylpyrimidin-2-yl)amino]-(p-phenetidino)methylene]benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=NC(=CC(=N3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=NC(=O)C2=CC=CC=C2)NC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C22H23N5O2/c1-4-29-19-12-10-18(11-13-19)25-22(26-20(28)17-8-6-5-7-9-17)27-21-23-15(2)14-16(3)24-21/h5-14H,4H2,1-3H3,(H2,23,24,25,26,27,28)