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

Systemtic Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylmethoxy-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-benzyl-5-benzyloxy-1-[(Z)-p-tolylmethyleneamino]triazole-4-carboxamide CAS Name: 1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylmethoxy-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-benzyl-1-[(Z)-(4-methylphenyl)methylideneamino]-5-phenylmethoxytriazole-4-carboxamide Traditional Name: 5-benzoxy-N-benzyl-1-[(Z)-(4-methylbenzylidene)amino]triazole-4-carboxamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23N5O2/c1-19-12-14-21(15-13-19)17-27-30-25(32-18-22-10-6-3-7-11-22)23(28-29-30)24(31)26-16-20-8-4-2-5-9-20/h2-15,17H,16,18H2,1H3,(H,26,31)/b27-17-