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

Systemtic Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-5-phenylmethoxy-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-benzyl-5-benzyloxy-1-[(Z)-(4-methoxyphenyl)methyleneamino]triazole-4-carboxamide CAS Name: 1-[(Z)-(4-methoxyphenyl)methylideneamino]-5-phenylmethoxy-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-benzyl-1-[(Z)-(4-methoxyphenyl)methylideneamino]-5-phenylmethoxytriazole-4-carboxamide Traditional Name: 5-benzoxy-N-benzyl-1-[(Z)-p-anisylideneamino]triazole-4-carboxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O3/c1-32-22-14-12-20(13-15-22)17-27-30-25(33-18-21-10-6-3-7-11-21)23(28-29-30)24(31)26-16-19-8-4-2-5-9-19/h2-15,17H,16,18H2,1H3,(H,26,31)/b27-17-