N-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]phenyl]acetamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O/c1-13(23)20-16-9-7-14(8-10-16)11-19-22-12-18-21-17(22)15-5-3-2-4-6-15/h2-12H,1H3,(H,20,23)/b19-11-