N4-(3-chlorophenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]pyrimidine-4,6-diamine

Systemtic Name: N4-(3-chlorophenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]pyrimidine-4,6-diamine Openeye Name: N4-(3-chlorophenyl)-5-[(E)-2-(2-methoxyphenyl)vinyl]pyrimidine-4,6-diamine CAS Name: N4-(3-chlorophenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-chlorophenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]pyrimidine-4,6-diamine Traditional Name: [6-amino-5-[(E)-2-(2-methoxyphenyl)vinyl]pyrimidin-4-yl]-(3-chlorophenyl)amine Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC2=C(N=CN=C2NC3=CC(=CC=C3)Cl)N

Isomeric SMILES

COC1=CC=CC=C1/C=C/C2=C(N=CN=C2NC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C19H17ClN4O/c1-25-17-8-3-2-5-13(17)9-10-16-18(21)22-12-23-19(16)24-15-7-4-6-14(20)11-15/h2-12H,1H3,(H3,21,22,23,24)/b10-9+