N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-propylphenoxy)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-2-7-17-11-13-19(14-12-17)24-16-20(23)22-21-15-6-10-18-8-4-3-5-9-18/h3-6,8-15H,2,7,16H2,1H3,(H,22,23)/b10-6+,21-15+