3-[[4-[(4-azanyl-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]phenol

Systemtic Name: 3-[[4-[(4-azanyl-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]phenol Openeye Name: 3-[4-[(4-amino-6-isopropenyl-1,3,5-triazin-2-yl)amino]phenyl]azophenol CAS Name: 3-[4-[[4-amino-6-(1-methylethenyl)-1,3,5-triazin-2-yl]amino]phenyl]azophenol IUPAC Name: 3-[[4-[(4-amino-6-prop-1-en-2-yl-1,3,5-triazin-2-yl)amino]phenyl]diazenyl]phenol Traditional Name: 3-[4-[(4-amino-6-isopropenyl-s-triazin-2-yl)amino]phenyl]azophenol Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=NC(=N1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)O)N

Isomeric SMILES

CC(=C)C1=NC(=NC(=N1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)O)N

InChI

InChI=1S/C18H17N7O/c1-11(2)16-21-17(19)23-18(22-16)20-12-6-8-13(9-7-12)24-25-14-4-3-5-15(26)10-14/h3-10,26H,1H2,2H3,(H3,19,20,21,22,23)