4-methyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: 4-methyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-4-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC=C

InChI

InChI=1S/C18H18N2O2/c1-3-12-22-17-7-5-4-6-16(17)13-19-20-18(21)15-10-8-14(2)9-11-15/h3-11,13H,1,12H2,2H3,(H,20,21)/b19-13+