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

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-5-(4-methoxyphenyl)-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-[(Z)-piperonylideneamino]amine Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N5O3/c1-24-14-5-3-13(4-6-14)15-10-20-23-18(21-15)22-19-9-12-2-7-16-17(8-12)26-11-25-16/h2-10H,11H2,1H3,(H,21,22,23)/b19-9-