N-[(E)-(2,5-diphenyl-1,2,3-triazol-4-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2,5-diphenyl-1,2,3-triazol-4-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2,5-diphenyltriazol-4-yl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2,5-diphenyl-4-triazolyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2,5-diphenyltriazol-4-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2,5-diphenyltriazol-4-yl)methyleneamino]-2-phenyl-acetamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=NN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=NN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O/c29-22(16-18-10-4-1-5-11-18)25-24-17-21-23(19-12-6-2-7-13-19)27-28(26-21)20-14-8-3-9-15-20/h1-15,17H,16H2,(H,25,29)/b24-17+