6-methyl-5-[(Z)-1-(4-phenoxyphenyl)prop-1-enyl]pyrimidin-4-amine

Systemtic Name: 6-methyl-5-[(Z)-1-(4-phenoxyphenyl)prop-1-enyl]pyrimidin-4-amine Openeye Name: 6-methyl-5-[(Z)-1-(4-phenoxyphenyl)prop-1-enyl]pyrimidin-4-amine CAS Name: 6-methyl-5-[(Z)-1-(4-phenoxyphenyl)prop-1-enyl]-4-pyrimidinamine IUPAC Name: 6-methyl-5-[(Z)-1-(4-phenoxyphenyl)prop-1-enyl]pyrimidin-4-amine Traditional Name: [6-methyl-5-[(Z)-1-(4-phenoxyphenyl)prop-1-enyl]pyrimidin-4-yl]amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)OC2=CC=CC=C2)C3=C(N=CN=C3N)C

Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)OC2=CC=CC=C2)\C3=C(N=CN=C3N)C

InChI

InChI=1S/C20H19N3O/c1-3-18(19-14(2)22-13-23-20(19)21)15-9-11-17(12-10-15)24-16-7-5-4-6-8-16/h3-13H,1-2H3,(H2,21,22,23)/b18-3-