4,5-dinaphthalen-1-yloxy-N-[2-[(E)-2-phenylethenyl]phenyl]pyrimidin-2-amine

Systemtic Name: 4,5-dinaphthalen-1-yloxy-N-[2-[(E)-2-phenylethenyl]phenyl]pyrimidin-2-amine Openeye Name: 4,5-bis(1-naphthyloxy)-N-[2-[(E)-styryl]phenyl]pyrimidin-2-amine CAS Name: 4,5-bis(1-naphthalenyloxy)-N-[2-[(E)-2-phenylethenyl]phenyl]-2-pyrimidinamine IUPAC Name: 4,5-dinaphthalen-1-yloxy-N-[2-[(E)-2-phenylethenyl]phenyl]pyrimidin-2-amine Traditional Name: [4,5-bis(1-naphthoxy)pyrimidin-2-yl]-[2-[(E)-styryl]phenyl]amine Formula: C38H27N3O2 MolecularWeight: 557.63988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2NC3=NC=C(C(=N3)OC4=CC=CC5=CC=CC=C54)OC6=CC=CC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2NC3=NC=C(C(=N3)OC4=CC=CC5=CC=CC=C54)OC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C38H27N3O2/c1-2-12-27(13-3-1)24-25-30-16-6-9-21-33(30)40-38-39-26-36(42-34-22-10-17-28-14-4-7-19-31(28)34)37(41-38)43-35-23-11-18-29-15-5-8-20-32(29)35/h1-26H,(H,39,40,41)/b25-24+