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

Systemtic Name: N-[(Z)-1-(3-methoxy-1,2,4-triazin-5-yl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(3-methoxy-1,2,4-triazin-5-yl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(3-methoxy-1,2,4-triazin-5-yl)ethylideneamino]aniline IUPAC Name: N-[(Z)-1-(3-methoxy-1,2,4-triazin-5-yl)ethylideneamino]aniline Traditional Name: [(Z)-1-(3-methoxy-1,2,4-triazin-5-yl)ethylideneamino]-phenyl-amine Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CN=NC(=N2)OC

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2=CN=NC(=N2)OC

InChI

InChI=1S/C12H13N5O/c1-9(11-8-13-17-12(14-11)18-2)15-16-10-6-4-3-5-7-10/h3-8,16H,1-2H3/b15-9-