3-[2-ethenyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde

Systemtic Name: 3-[2-ethenyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Openeye Name: 3-[5-(4-methoxyphenyl)-2-vinyl-1,2,4-triazol-3-yl]benzaldehyde CAS Name: 3-[2-ethenyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde IUPAC Name: 3-[2-ethenyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzaldehyde Traditional Name: 3-[5-(4-methoxyphenyl)-2-vinyl-1,2,4-triazol-3-yl]benzaldehyde Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC(=CC=C3)C=O)C=C

InChI

InChI=1S/C18H15N3O2/c1-3-21-18(15-6-4-5-13(11-15)12-22)19-17(20-21)14-7-9-16(23-2)10-8-14/h3-12H,1H2,2H3