(Z)-N-[5-(4-azanylphenoxy)pentyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[5-(4-azanylphenoxy)pentyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-(4-aminophenoxy)pentyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-(4-aminophenoxy)pentyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-(4-aminophenoxy)pentyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-(4-aminophenoxy)pentyl]-3-phenyl-acrylamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C20H24N2O2/c21-18-10-12-19(13-11-18)24-16-6-2-5-15-22-20(23)14-9-17-7-3-1-4-8-17/h1,3-4,7-14H,2,5-6,15-16,21H2,(H,22,23)/b14-9-