4-methoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide CAS Name: 4-methoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H17N5O2/c1-13(14-3-7-16(8-4-14)23-12-19-11-20-23)21-22-18(24)15-5-9-17(25-2)10-6-15/h3-12H,1-2H3,(H,22,24)/b21-13+