N-[[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-[(4-ethoxyphenyl)amino]methylidene]benzamide

Systemtic Name: N-[[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-[(4-ethoxyphenyl)amino]methylidene]benzamide Openeye Name: N-[[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]-(4-ethoxyanilino)methylene]benzamide CAS Name: N-[[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]-(4-ethoxyanilino)methylidene]benzamide IUPAC Name: N-[[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)amino]-(4-ethoxyanilino)methylidene]benzamide Traditional Name: N-[[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)amino]-(p-phenetidino)methylene]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-4-30-18-12-10-17(11-13-18)24-22(26-20(29)16-8-6-5-7-9-16)27-21-23-15(3)14(2)19(28)25-21/h5-13H,4H2,1-3H3,(H3,23,24,25,26,27,28,29)