N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(4-dimethylaminophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-[4-(dimethylamino)benzylidene]amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H21N3O2/c1-4-13-24-18-8-6-5-7-17(18)19(23)21-20-14-15-9-11-16(12-10-15)22(2)3/h4-12,14H,1,13H2,2-3H3,(H,21,23)/b20-14+