2-[(4-methylphenyl)amino]-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-2-(p-toluidino)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H21N3O2/c1-3-11-24-18-6-4-5-16(12-18)13-21-22-19(23)14-20-17-9-7-15(2)8-10-17/h3-10,12-13,20H,1,11,14H2,2H3,(H,22,23)/b21-13-