N-[(Z)-indeno[1,2-b]pyridin-5-ylideneamino]indeno[1,2-b]pyridin-5-imine

Systemtic Name: N-[(Z)-indeno[1,2-b]pyridin-5-ylideneamino]indeno[1,2-b]pyridin-5-imine Openeye Name: N-[(Z)-indeno[1,2-b]pyridin-5-ylideneamino]indeno[1,2-b]pyridin-5-imine CAS Name: N-[(Z)-5-indeno[1,2-b]pyridinylideneamino]-5-indeno[1,2-b]pyridinimine IUPAC Name: N-[(Z)-indeno[1,2-b]pyridin-5-ylideneamino]indeno[1,2-b]pyridin-5-imine Traditional Name: (E)-indeno[1,2-b]pyridin-5-ylidene-[(Z)-indeno[1,2-b]pyridin-5-ylideneamino]amine Formula: C24H14N4 MolecularWeight: 358.39476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=NN=C4C5=C(C6=CC=CC=C64)N=CC=C5)C=CC=N3

Isomeric SMILES

C1=CC=C\2C(=C1)C3=C(/C2=N\N=C/4\C5=C(C6=CC=CC=C64)N=CC=C5)C=CC=N3

InChI

InChI=1S/C24H14N4/c1-3-9-17-15(7-1)21-19(11-5-13-25-21)23(17)27-28-24-18-10-4-2-8-16(18)22-20(24)12-6-14-26-22/h1-14H/b27-23-,28-24+