(Z)-3-[(4-methoxyphenyl)amino]-1-(4-pyrimidin-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-1-(4-pyrimidin-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-methoxyanilino)-1-(4-pyrimidin-2-yloxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-methoxyanilino)-1-[4-(2-pyrimidinyloxy)phenyl]-2-propen-1-one IUPAC Name: (Z)-3-(4-methoxyanilino)-1-(4-pyrimidin-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(p-anisidino)-1-[4-(2-pyrimidyloxy)phenyl]prop-2-en-1-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)OC3=NC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)OC3=NC=CC=N3

InChI

InChI=1S/C20H17N3O3/c1-25-17-9-5-16(6-10-17)21-14-11-19(24)15-3-7-18(8-4-15)26-20-22-12-2-13-23-20/h2-14,21H,1H3/b14-11-