(Z)-3-phenylazanyl-1-(4-pyrimidin-2-yloxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-phenylazanyl-1-(4-pyrimidin-2-yloxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-(4-pyrimidin-2-yloxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-anilino-1-[4-(2-pyrimidinyloxy)phenyl]-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-(4-pyrimidin-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-anilino-1-[4-(2-pyrimidyloxy)phenyl]prop-2-en-1-one Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2/c23-18(11-14-20-16-5-2-1-3-6-16)15-7-9-17(10-8-15)24-19-21-12-4-13-22-19/h1-14,20H/b14-11-