N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC=C)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC=C)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20N2O3/c1-4-13-24-18-8-6-5-7-17(18)19(22)21-20-14(2)15-9-11-16(23-3)12-10-15/h4-12H,1,13H2,2-3H3,(H,21,22)/b20-14+