5-phenylmethoxy-N-(phenylmethyl)-1-[(Z)-(phenylmethylidene)amino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-phenylmethoxy-N-(phenylmethyl)-1-[(Z)-(phenylmethylidene)amino]-1,2,3-triazole-4-carboxamide Openeye Name: N-benzyl-1-[(Z)-benzylideneamino]-5-benzyloxy-triazole-4-carboxamide CAS Name: 5-phenylmethoxy-N-(phenylmethyl)-1-[(Z)-(phenylmethylene)amino]-4-triazolecarboxamide IUPAC Name: N-benzyl-1-[(Z)-benzylideneamino]-5-phenylmethoxytriazole-4-carboxamide Traditional Name: 1-[(Z)-benzalamino]-5-benzoxy-N-benzyl-triazole-4-carboxamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)N=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)/N=C\C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c30-23(25-16-19-10-4-1-5-11-19)22-24(31-18-21-14-8-3-9-15-21)29(28-27-22)26-17-20-12-6-2-7-13-20/h1-15,17H,16,18H2,(H,25,30)/b26-17-