(E)-N-[(4-methoxyphenyl)methoxy]-3-(1-phenethyl-1,2,3-triazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methoxy]-3-(1-phenethyl-1,2,3-triazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methoxy]-3-(1-phenethyltriazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methoxy]-3-(1-phenethyl-4-triazolyl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methoxy]-3-(1-phenethyltriazol-4-yl)prop-2-enamide Traditional Name: (E)-N-p-anisyloxy-3-(1-phenethyltriazol-4-yl)acrylamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CONC(=O)C=CC2=CN(N=N2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CONC(=O)/C=C/C2=CN(N=N2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-27-20-10-7-18(8-11-20)16-28-23-21(26)12-9-19-15-25(24-22-19)14-13-17-5-3-2-4-6-17/h2-12,15H,13-14,16H2,1H3,(H,23,26)/b12-9+