N-[6-methyl-4-oxidanylidene-5-[(phenylmethylidene)amino]-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-4-oxidanylidene-5-[(phenylmethylidene)amino]-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[5-(benzylideneamino)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-methyl-4-oxo-5-[(phenylmethylene)amino]-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[5-(benzylideneamino)-6-methyl-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[5-(benzalamino)-4-keto-6-methyl-1H-pyrimidin-2-yl]acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)N=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)N=CC2=CC=CC=C2

InChI

InChI=1S/C14H14N4O2/c1-9-12(15-8-11-6-4-3-5-7-11)13(20)18-14(16-9)17-10(2)19/h3-8H,1-2H3,(H2,16,17,18,19,20)