3,4-dimethyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22N2O2/c1-4-11-23-18-9-6-16(7-10-18)13-20-21-19(22)17-8-5-14(2)15(3)12-17/h5-10,12-13H,4,11H2,1-3H3,(H,21,22)/b20-13+