N-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-1,2,4-triazol-1-amine

Systemtic Name: N-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-1,2,4-triazol-1-amine Openeye Name: N-[(E)-[4-methoxy-3-(2-pyridyloxymethyl)phenyl]methyleneamino]-1,2,4-triazol-1-amine CAS Name: N-[(E)-[4-methoxy-3-(2-pyridinyloxymethyl)phenyl]methylideneamino]-1,2,4-triazol-1-amine IUPAC Name: N-[(E)-[4-methoxy-3-(pyridin-2-yloxymethyl)phenyl]methylideneamino]-1,2,4-triazol-1-amine Traditional Name: [(E)-[4-methoxy-3-(2-pyridyloxymethyl)benzylidene]amino]-(1,2,4-triazol-1-yl)amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNN2C=NC=N2)COC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NN2C=NC=N2)COC3=CC=CC=N3

InChI

InChI=1S/C16H16N6O2/c1-23-15-6-5-13(9-19-21-22-12-17-11-20-22)8-14(15)10-24-16-4-2-3-7-18-16/h2-9,11-12,21H,10H2,1H3/b19-9+