2-naphthalen-1-yloxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20N2O3/c1-2-14-26-19-12-10-17(11-13-19)15-23-24-22(25)16-27-21-9-5-7-18-6-3-4-8-20(18)21/h2-13,15H,1,14,16H2,(H,24,25)/b23-15+