2-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[6-azanyl-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-N-phenyl-ethanamide Openeye Name: 2-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-N-phenyl-acetamide CAS Name: 2-[4-[[6-amino-5-[(E)-methoxyiminomethyl]-4-pyrimidinyl]oxy]phenyl]-N-phenylacetamide IUPAC Name: 2-[4-[6-amino-5-[(E)-methoxyiminomethyl]pyrimidin-4-yl]oxyphenyl]-N-phenylacetamide Traditional Name: 2-[4-[6-amino-5-[(E)-methyloximinomethyl]pyrimidin-4-yl]oxyphenyl]-N-phenyl-acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=CN=C1OC2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CO/N=C/C1=C(N=CN=C1OC2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H19N5O3/c1-27-24-12-17-19(21)22-13-23-20(17)28-16-9-7-14(8-10-16)11-18(26)25-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,25,26)(H2,21,22,23)/b24-12+