5-(4-methoxyphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-[(Z)-(2-methoxyphenyl)methyleneamino]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[(Z)-o-anisylideneamino]amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C\C3=CC=CC=C3OC

InChI

InChI=1S/C18H17N5O2/c1-24-15-9-7-13(8-10-15)16-12-20-23-18(21-16)22-19-11-14-5-3-4-6-17(14)25-2/h3-12H,1-2H3,(H,21,22,23)/b19-11-