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

Systemtic Name: N-[[[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-[(2-methylphenyl)amino]methylidene]benzamide Openeye Name: N-[[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]amino]-(2-methylanilino)methylene]benzamide CAS Name: N-[[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]amino]-(2-methylanilino)methylidene]benzamide IUPAC Name: N-[[[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]amino]-(2-methylanilino)methylidene]benzamide Traditional Name: N-[[[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]amino]-(o-toluidino)methylene]benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=NC(=O)C2=CC=CC=C2)NC3=NC(=O)C=C(N3)COC

Isomeric SMILES

CC1=CC=CC=C1NC(=NC(=O)C2=CC=CC=C2)NC3=NC(=O)C=C(N3)COC

InChI

InChI=1S/C21H21N5O3/c1-14-8-6-7-11-17(14)23-21(25-19(28)15-9-4-3-5-10-15)26-20-22-16(13-29-2)12-18(27)24-20/h3-12H,13H2,1-2H3,(H3,22,23,24,25,26,27,28)