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

Systemtic Name: 2-phenyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]acetamide CAS Name: 2-phenyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C18H17N5O/c1-14(21-22-18(24)11-15-5-3-2-4-6-15)16-7-9-17(10-8-16)23-13-19-12-20-23/h2-10,12-13H,11H2,1H3,(H,22,24)/b21-14+