4-[2-azanyl-6-[(E)-2-phenylethenyl]pyrimidin-4-yl]-6-[(E)-2-phenylethenyl]pyrimidin-2-amine

Systemtic Name: 4-[2-azanyl-6-[(E)-2-phenylethenyl]pyrimidin-4-yl]-6-[(E)-2-phenylethenyl]pyrimidin-2-amine Openeye Name: 4-[2-amino-6-[(E)-styryl]pyrimidin-4-yl]-6-[(E)-styryl]pyrimidin-2-amine CAS Name: 4-[2-amino-6-[(E)-2-phenylethenyl]-4-pyrimidinyl]-6-[(E)-2-phenylethenyl]-2-pyrimidinamine IUPAC Name: 4-[2-amino-6-[(E)-2-phenylethenyl]pyrimidin-4-yl]-6-[(E)-2-phenylethenyl]pyrimidin-2-amine Traditional Name: [4-[2-amino-6-[(E)-styryl]pyrimidin-4-yl]-6-[(E)-styryl]pyrimidin-2-yl]amine Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=NC(=C2)C3=CC(=NC(=N3)N)C=CC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=NC(=C2)C3=CC(=NC(=N3)N)/C=C/C4=CC=CC=C4)N

InChI

InChI=1S/C24H20N6/c25-23-27-19(13-11-17-7-3-1-4-8-17)15-21(29-23)22-16-20(28-24(26)30-22)14-12-18-9-5-2-6-10-18/h1-16H,(H2,25,27,29)(H2,26,28,30)/b13-11+,14-12+