6-azanylidene-N3-(4-ethoxyphenyl)-1-phenyl-1,2,4-triazine-3,5-diamine

Systemtic Name: 6-azanylidene-N3-(4-ethoxyphenyl)-1-phenyl-1,2,4-triazine-3,5-diamine Openeye Name: N3-(4-ethoxyphenyl)-6-imino-1-phenyl-1,2,4-triazine-3,5-diamine CAS Name: N3-(4-ethoxyphenyl)-6-imino-1-phenyl-1,2,4-triazine-3,5-diamine IUPAC Name: 3-N-(4-ethoxyphenyl)-6-imino-1-phenyl-1,2,4-triazine-3,5-diamine Traditional Name: (5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)-p-phenetyl-amine Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN(C(=N)C(=N2)N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN(C(=N)C(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H18N6O/c1-2-24-14-10-8-12(9-11-14)20-17-21-15(18)16(19)23(22-17)13-6-4-3-5-7-13/h3-11,19H,2H2,1H3,(H3,18,20,21,22)