N-(2-prop-2-enoxyphenyl)-3-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-(2-prop-2-enoxyphenyl)-3-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(2-allyloxyphenyl)-3-(1,2,4-triazol-4-yl)benzamide CAS Name: N-(2-prop-2-enoxyphenyl)-3-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(2-prop-2-enoxyphenyl)-3-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-(2-allyloxyphenyl)-3-(1,2,4-triazol-4-yl)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C=NN=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)N3C=NN=C3

InChI

InChI=1S/C18H16N4O2/c1-2-10-24-17-9-4-3-8-16(17)21-18(23)14-6-5-7-15(11-14)22-12-19-20-13-22/h2-9,11-13H,1,10H2,(H,21,23)