N-[(Z)-1-(3-ethoxy-1,2,4-triazin-5-yl)ethylideneamino]aniline

Systemtic Name: N-[(Z)-1-(3-ethoxy-1,2,4-triazin-5-yl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(3-ethoxy-1,2,4-triazin-5-yl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(3-ethoxy-1,2,4-triazin-5-yl)ethylideneamino]aniline IUPAC Name: N-[(Z)-1-(3-ethoxy-1,2,4-triazin-5-yl)ethylideneamino]aniline Traditional Name: [(Z)-1-(3-ethoxy-1,2,4-triazin-5-yl)ethylideneamino]-phenyl-amine Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CN=N1)C(=NNC2=CC=CC=C2)C

Isomeric SMILES

CCOC1=NC(=CN=N1)/C(=N\NC2=CC=CC=C2)/C

InChI

InChI=1S/C13H15N5O/c1-3-19-13-15-12(9-14-18-13)10(2)16-17-11-7-5-4-6-8-11/h4-9,17H,3H2,1-2H3/b16-10-