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

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-2-(1-naphthoxy)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)COC2=CC=CC3=CC=CC=C32)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)COC2=CC=CC3=CC=CC=C32)C(=C)C

InChI

InChI=1S/C22H24N2O2/c1-15(2)18-12-11-16(3)20(13-18)23-24-22(25)14-26-21-10-6-8-17-7-4-5-9-19(17)21/h4-11,18H,1,12-14H2,2-3H3,(H,24,25)/b23-20+