4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C\C(=C\C3=CC=CC=C3)\C

InChI

InChI=1S/C26H26N2O3/c1-3-30-24-13-15-25(16-14-24)31-19-22-9-11-23(12-10-22)26(29)28-27-18-20(2)17-21-7-5-4-6-8-21/h4-18H,3,19H2,1-2H3,(H,28,29)/b20-17+,27-18-