N2-(4-phenyldiazenylphenyl)-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-phenyldiazenylphenyl)-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: 6-isopropenyl-N2-(4-phenylazophenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(1-methylethenyl)-N2-(4-phenyldiazenylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-phenyldiazenylphenyl)-6-prop-1-en-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-isopropenyl-s-triazin-2-yl)-(4-phenylazophenyl)amine Formula: C18H17N7 MolecularWeight: 331.37448

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N7/c1-12(2)16-21-17(19)23-18(22-16)20-13-8-10-15(11-9-13)25-24-14-6-4-3-5-7-14/h3-11H,1H2,2H3,(H3,19,20,21,22,23)