N2-[(E)-furan-2-ylmethylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(E)-furan-2-ylmethylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-2-furylmethyleneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-2-furanylmethylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-furan-2-ylmethylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-(2-furfurylidene)hydrazino]-s-triazin-2-yl]-phenyl-amine Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=CC=CO3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N/N=C/C3=CC=CO3)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N7O/c1-3-8-15(9-4-1)22-18-24-19(23-16-10-5-2-6-11-16)26-20(25-18)27-21-14-17-12-7-13-28-17/h1-14H,(H3,22,23,24,25,26,27)/b21-14+