N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(2-naphthoxy)acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20N2O2/c1-17(13-18-7-3-2-4-8-18)15-23-24-22(25)16-26-21-12-11-19-9-5-6-10-20(19)14-21/h2-15H,16H2,1H3,(H,24,25)/b17-13+,23-15+