N-[(E)-2,3-dihydro-1H-phenanthren-4-ylideneamino]-2,3-dihydro-1H-phenanthren-4-imine

Systemtic Name: N-[(E)-2,3-dihydro-1H-phenanthren-4-ylideneamino]-2,3-dihydro-1H-phenanthren-4-imine Openeye Name: N-[(E)-2,3-dihydro-1H-phenanthren-4-ylideneamino]-2,3-dihydro-1H-phenanthren-4-imine CAS Name: N-[(E)-2,3-dihydro-1H-phenanthren-4-ylideneamino]-2,3-dihydro-1H-phenanthren-4-imine IUPAC Name: N-[(E)-2,3-dihydro-1H-phenanthren-4-ylideneamino]-2,3-dihydro-1H-phenanthren-4-imine Traditional Name: (E)-2,3-dihydro-1H-phenanthren-4-ylidene-[(E)-2,3-dihydro-1H-phenanthren-4-ylideneamino]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NN=C3CCCC4=C3C5=CC=CC=C5C=C4)C1)C6=CC=CC=C6C=C2

Isomeric SMILES

C1C/C(=N\N=C/2\C3=C(C=CC4=CC=CC=C34)CCC2)/C5=C(C1)C=CC6=CC=CC=C56

InChI

InChI=1S/C28H24N2/c1-3-11-23-19(7-1)15-17-21-9-5-13-25(27(21)23)29-30-26-14-6-10-22-18-16-20-8-2-4-12-24(20)28(22)26/h1-4,7-8,11-12,15-18H,5-6,9-10,13-14H2/b29-25+,30-26+