N-[(E)-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[4-[2-(2-allylphenoxy)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[4-[2-(2-allylphenoxy)ethoxy]benzylidene]amino]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

CC(=O)N/N=C/C1=CC=C(C=C1)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H22N2O3/c1-3-6-18-7-4-5-8-20(18)25-14-13-24-19-11-9-17(10-12-19)15-21-22-16(2)23/h3-5,7-12,15H,1,6,13-14H2,2H3,(H,22,23)/b21-15+