1,5-diphenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazole-3-carboxamide

Systemtic Name: 1,5-diphenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazole-3-carboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide CAS Name: 1,5-diphenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazole-3-carboxamide IUPAC Name: 1,5-diphenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,2,4-triazole-3-carboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-1,5-diphenyl-1,2,4-triazole-3-carboxamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=NN(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O2/c1-2-17-32-22-15-13-19(14-16-22)18-26-28-25(31)23-27-24(20-9-5-3-6-10-20)30(29-23)21-11-7-4-8-12-21/h2-16,18H,1,17H2,(H,28,31)/b26-18+