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

Systemtic Name: N2-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-[(E)-3-(2-furyl)prop-2-enylidene]hydrazino]-s-triazin-2-yl]-phenyl-amine Formula: C22H19N7O MolecularWeight: 397.43256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N7O/c1-3-9-17(10-4-1)24-20-26-21(25-18-11-5-2-6-12-18)28-22(27-20)29-23-15-7-13-19-14-8-16-30-19/h1-16H,(H3,24,25,26,27,28,29)/b13-7+,23-15+