2-(5,6-dihydro-4H-pyrimidine-1,3-diid-2-ylidene)-N1,N3-diphenyl-indene-1,3-diimine

Systemtic Name: 2-(5,6-dihydro-4H-pyrimidine-1,3-diid-2-ylidene)-N1,N3-diphenyl-indene-1,3-diimine Openeye Name: 2-hexahydropyrimidine-1,3-diid-2-ylidene-N1,N3-diphenyl-indane-1,3-diimine CAS Name: 2-(5,6-dihydro-4H-pyrimidine-1,3-diid-2-ylidene)-N1,N3-diphenylindene-1,3-diimine IUPAC Name: 2-(5,6-dihydro-4H-pyrimidine-1,3-diid-2-ylidene)-1-N,3-N-diphenylindene-1,3-diimine Traditional Name: (2-hexahydropyrimidine-1,3-diid-2-ylidene-3-phenylimino-indan-1-ylidene)-phenyl-amine Formula: C25H20N4-2 MolecularWeight: 376.4531

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N-]C(=C2C(=NC3=CC=CC=C3)C4=CC=CC=C4C2=NC5=CC=CC=C5)[N-]C1

Isomeric SMILES

C1C[N-]C(=C2C(=NC3=CC=CC=C3)C4=CC=CC=C4C2=NC5=CC=CC=C5)[N-]C1

InChI

InChI=1S/C25H20N4/c1-3-10-18(11-4-1)28-23-20-14-7-8-15-21(20)24(29-19-12-5-2-6-13-19)22(23)25-26-16-9-17-27-25/h1-8,10-15H,9,16-17H2/q-2