N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(2-naphthoxy)propionamide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)C(C)OC2=CC3=CC=CC=C3C=C2)C(=C)C

InChI

InChI=1S/C23H26N2O2/c1-15(2)19-10-9-16(3)22(14-19)24-25-23(26)17(4)27-21-12-11-18-7-5-6-8-20(18)13-21/h5-9,11-13,17,19H,1,10,14H2,2-4H3,(H,25,26)/b24-22+