6-methoxy-N2-(4-methoxyphenyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methoxy-N2-(4-methoxyphenyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-6-methoxy-N2-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-methoxy-N2-(4-methoxyphenyl)-N4-prop-2-enyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methoxy-2-N-(4-methoxyphenyl)-4-N-prop-2-enyl-1,3,5-triazine-2,4-diamine Traditional Name: allyl-[4-methoxy-6-(p-anisidino)-s-triazin-2-yl]amine Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)OC)NCC=C

InChI

InChI=1S/C14H17N5O2/c1-4-9-15-12-17-13(19-14(18-12)21-3)16-10-5-7-11(20-2)8-6-10/h4-8H,1,9H2,2-3H3,(H2,15,16,17,18,19)