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

Systemtic Name: 4-methoxy-N-[(E)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Openeye Name: 4-methoxy-N-[(E)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline CAS Name: 4-methoxy-N-[(E)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline IUPAC Name: 4-methoxy-N-[(E)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]aniline Traditional Name: (4-methoxyphenyl)-[(E)-1-(3-phenyl-1,2,4-triazin-5-yl)ethylideneamino]amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)OC)C2=CN=NC(=N2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)OC)/C2=CN=NC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O/c1-13(21-22-15-8-10-16(24-2)11-9-15)17-12-19-23-18(20-17)14-6-4-3-5-7-14/h3-12,22H,1-2H3/b21-13+