N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-naphthoxy)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-17(2)14-22(19-9-4-3-5-10-19)24-25-23(26)16-27-21-13-12-18-8-6-7-11-20(18)15-21/h3-13,15,17H,14,16H2,1-2H3,(H,25,26)/b24-22-