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

Systemtic Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Openeye Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide CAS Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide IUPAC Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]benzamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O/c1-13(20-21-17(23)15-5-3-2-4-6-15)14-7-9-16(10-8-14)22-12-18-11-19-22/h2-12H,1H3,(H,21,23)/b20-13+