5-[[2-methoxy-5-[(Z)-3-(2-prop-1-en-2-ylphenoxy)prop-1-enyl]phenyl]methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[[2-methoxy-5-[(Z)-3-(2-prop-1-en-2-ylphenoxy)prop-1-enyl]phenyl]methyl]pyrimidine-2,4-diamine Openeye Name: 5-[[5-[(Z)-3-(2-isopropenylphenoxy)prop-1-enyl]-2-methoxy-phenyl]methyl]pyrimidine-2,4-diamine CAS Name: 5-[[2-methoxy-5-[(Z)-3-[2-(1-methylethenyl)phenoxy]prop-1-enyl]phenyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[[2-methoxy-5-[(Z)-3-(2-prop-1-en-2-ylphenoxy)prop-1-enyl]phenyl]methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[5-[(Z)-3-(2-isopropenylphenoxy)prop-1-enyl]-2-methoxy-benzyl]pyrimidin-4-yl]amine Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1OCC=CC2=CC(=C(C=C2)OC)CC3=CN=C(N=C3N)N

Isomeric SMILES

CC(=C)C1=CC=CC=C1OC/C=C\C2=CC(=C(C=C2)OC)CC3=CN=C(N=C3N)N

InChI

InChI=1S/C24H26N4O2/c1-16(2)20-8-4-5-9-22(20)30-12-6-7-17-10-11-21(29-3)18(13-17)14-19-15-27-24(26)28-23(19)25/h4-11,13,15H,1,12,14H2,2-3H3,(H4,25,26,27,28)/b7-6-