3-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide CAS Name: 3-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Traditional Name: 3-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC=C2)OC)/C

InChI

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