5-phenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine

Systemtic Name: 5-phenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-5-phenyl-1,2,4-triazin-3-amine CAS Name: 5-phenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5-phenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine Traditional Name: [(E)-(4-allyloxybenzylidene)amino]-(5-phenyl-1,2,4-triazin-3-yl)amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC2=NC(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC2=NC(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N5O/c1-2-12-25-17-10-8-15(9-11-17)13-20-23-19-22-18(14-21-24-19)16-6-4-3-5-7-16/h2-11,13-14H,1,12H2,(H,22,23,24)/b20-13+