N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2-methyl-1-phenylpropylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(2-methyl-1-phenyl-propylidene)amino]-2-(2-naphthoxy)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)COC1=CC2=CC=CC=C2C=C1)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N\NC(=O)COC1=CC2=CC=CC=C2C=C1)/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16(2)22(18-9-4-3-5-10-18)24-23-21(25)15-26-20-13-12-17-8-6-7-11-19(17)14-20/h3-14,16H,15H2,1-2H3,(H,23,25)/b24-22+