(E)-(2,2-dimethyl-4-naphthalen-1-yl-3,4-dihydro-1H-pyrimidin-6-yl)-phenyldiazenyl-diazene

Systemtic Name: (E)-(2,2-dimethyl-4-naphthalen-1-yl-3,4-dihydro-1H-pyrimidin-6-yl)-phenyldiazenyl-diazene Openeye Name: (E)-[2,2-dimethyl-4-(1-naphthyl)-3,4-dihydro-1H-pyrimidin-6-yl]-phenylazo-diazene CAS Name: (E)-[2,2-dimethyl-4-(1-naphthalenyl)-3,4-dihydro-1H-pyrimidin-6-yl]-phenyldiazenyldiazene IUPAC Name: (E)-(2,2-dimethyl-4-naphthalen-1-yl-3,4-dihydro-1H-pyrimidin-6-yl)-phenyldiazenyldiazene Traditional Name: (E)-[2,2-dimethyl-4-(1-naphthyl)-3,4-dihydro-1H-pyrimidin-6-yl]-phenylazo-diazene Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(C=C(N1)N=NN=NC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1(NC(C=C(N1)/N=N/N=NC2=CC=CC=C2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H22N6/c1-22(2)23-20(19-14-8-10-16-9-6-7-13-18(16)19)15-21(24-22)26-28-27-25-17-11-4-3-5-12-17/h3-15,20,23-24H,1-2H3/b27-25?,28-26+