4-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)amino]phenol

Systemtic Name: 4-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)amino]phenol Openeye Name: 4-[(5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]phenol CAS Name: 4-[(6-methyl-2-phenyl-5-prop-2-enyl-4-pyrimidinyl)amino]phenol IUPAC Name: 4-[(6-methyl-2-phenyl-5-prop-2-enylpyrimidin-4-yl)amino]phenol Traditional Name: 4-[(5-allyl-6-methyl-2-phenyl-pyrimidin-4-yl)amino]phenol Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)O)CC=C

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)NC3=CC=C(C=C3)O)CC=C

InChI

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