N-[[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-[(4-phenoxyphenyl)amino]methylidene]benzamide

Systemtic Name: N-[[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-[(4-phenoxyphenyl)amino]methylidene]benzamide Openeye Name: N-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-(4-phenoxyanilino)methylene]benzamide CAS Name: N-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-(4-phenoxyanilino)methylidene]benzamide IUPAC Name: N-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-(4-phenoxyanilino)methylidene]benzamide Traditional Name: N-[[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-(4-phenoxyanilino)methylene]benzamide Formula: C25H21N5O3 MolecularWeight: 439.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=NC(=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H21N5O3/c1-17-16-22(31)28-24(26-17)30-25(29-23(32)18-8-4-2-5-9-18)27-19-12-14-21(15-13-19)33-20-10-6-3-7-11-20/h2-16H,1H3,(H3,26,27,28,29,30,31,32)