N-[3-(5-methyl-2-phenylazanyl-pyrimidin-4-yl)oxyphenyl]prop-2-enamide

Systemtic Name: N-[3-(5-methyl-2-phenylazanyl-pyrimidin-4-yl)oxyphenyl]prop-2-enamide Openeye Name: N-[3-(2-anilino-5-methyl-pyrimidin-4-yl)oxyphenyl]prop-2-enamide CAS Name: N-[3-[(2-anilino-5-methyl-4-pyrimidinyl)oxy]phenyl]-2-propenamide IUPAC Name: N-[3-(2-anilino-5-methylpyrimidin-4-yl)oxyphenyl]prop-2-enamide Traditional Name: N-[3-(2-anilino-5-methyl-pyrimidin-4-yl)oxyphenyl]acrylamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-3-18(25)22-16-10-7-11-17(12-16)26-19-14(2)13-21-20(24-19)23-15-8-5-4-6-9-15/h3-13H,1H2,2H3,(H,22,25)(H,21,23,24)