4-[[2-[4-(furan-2-ylmethylamino)-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-[4-(furan-2-ylmethylamino)-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-[4-(2-furylmethylamino)-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[4-(2-furanylmethylamino)-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-[4-(furan-2-ylmethylamino)-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-[4-(2-furfurylamino)-6-(p-anisidino)-s-triazin-2-yl]hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H21N7O3 MolecularWeight: 431.44724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC=C3C=CC(=O)C=C3)NCC4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NNC=C3C=CC(=O)C=C3)NCC4=CC=CO4

InChI

InChI=1S/C22H21N7O3/c1-31-18-10-6-16(7-11-18)25-21-26-20(23-14-19-3-2-12-32-19)27-22(28-21)29-24-13-15-4-8-17(30)9-5-15/h2-13,24H,14H2,1H3,(H3,23,25,26,27,28,29)