[N,N'-bis(cinnamylideneamino)carbamimidoyl]-(cinnamylideneamino)azanium

Systemtic Name: [N,N'-bis(cinnamylideneamino)carbamimidoyl]-(cinnamylideneamino)azanium Openeye Name: [N,N'-bis(cinnamylideneamino)carbamimidoyl]-(cinnamylideneamino)ammonium CAS Name: (cinnamylideneamino)-[(2-cinnamylidenehydrazinyl)-(cinnamylidenehydrazinylidene)methyl]ammonium IUPAC Name: [N,N'-bis(cinnamylideneamino)carbamimidoyl]-(cinnamylideneamino)azanium Traditional Name: [N,N'-bis(cinnamylideneamino)amidino]-(cinnamylideneamino)ammonium Formula: C28H27N6+ MolecularWeight: 447.55418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=N[NH2+]C(=NN=CC=CC2=CC=CC=C2)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=CC=N[NH2+]C(=NN=CC=CC2=CC=CC=C2)NN=CC=CC3=CC=CC=C3

InChI

InChI=1S/C28H26N6/c1-4-13-25(14-5-1)19-10-22-29-32-28(33-30-23-11-20-26-15-6-2-7-16-26)34-31-24-12-21-27-17-8-3-9-18-27/h1-24H,(H2,32,33,34)/p+1